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

Systemtic Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one Openeye Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one CAS Name: 1-[1-(4-methyl-1-piperazinyl)propyl]-5-(1-phenyl-5-benzimidazolyl)-2-pyrimidinone IUPAC Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one Traditional Name: 1-[1-(4-methylpiperazino)propyl]-5-(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=C(C=NC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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