1-[1-(4-methylpiperazin-1-yl)propyl]-4-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one

Systemtic Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-4-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one Openeye Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-4-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one CAS Name: 1-[1-(4-methyl-1-piperazinyl)propyl]-4-(1-phenyl-5-benzimidazolyl)-2-pyrimidinone IUPAC Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-4-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one Traditional Name: 1-[1-(4-methylpiperazino)propyl]-4-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C)N2C=CC(=NC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

CCC(N1CCN(CC1)C)N2C=CC(=NC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N6O/c1-3-24(29-15-13-28(2)14-16-29)30-12-11-21(27-25(30)32)19-9-10-23-22(17-19)26-18-31(23)20-7-5-4-6-8-20/h4-12,17-18,24H,3,13-16H2,1-2H3