chempirical

Urapidil

C20H29N5O3CAS 34661-75-1387.48 g/mol

Open in Covalent MOL file
ONNNHONON
EtherSecondary amineTertiary amine

Properties

Molecular formula
C20H29N5O3
Molar mass
387.48 g/mol
Exact mass
387.2270 Da
Melting point
156–158 °C
logP
0.72Crippen estimate
Polar surface area
71.7 Ų
H-bond donors / acceptors
1 / 6
Rotatable bonds
7

Identifiers

CAS number
34661-75-1
SMILES
COc1ccccc1N1CCN(CCCNc2cc(=O)n(C)c(=O)n2C)CC1
InChIKey
ICMGLRUYEQNHPF-UHFFFAOYSA-N
InChI
InChI=1S/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3/h4-5,7-8,15,21H,6,9-14H2,1-3H3

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Names and synonyms

10 names
  • 2,4(1H,3H)-Pyrimidinedione, 6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-
  • 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
  • Ebrantil
  • BKU
  • Mediatensyl
  • B 66256
  • Eupressyl
  • Uraprene
  • NSC 310405
  • Uropidil

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Similar compounds

6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione34654-81-448 % similar Fluanisone1480-19-948 % similar Nifekalant130636-43-045 % similar 1-(2-Methoxyphenyl)piperazine35386-24-444 % similar Nifekalant hydrochloride130656-51-843 % similar 1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-642 % similar 1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-842 % similar Naftopidil57149-07-235 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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