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

Systemtic Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-phenylbenzimidazol-5-yl)pyridin-2-one Openeye Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-phenylbenzimidazol-5-yl)pyridin-2-one CAS Name: 1-[1-(4-methyl-1-piperazinyl)propyl]-5-(1-phenyl-5-benzimidazolyl)-2-pyridinone IUPAC Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-phenylbenzimidazol-5-yl)pyridin-2-one Traditional Name: 1-[1-(4-methylpiperazino)propyl]-5-(1-phenylbenzimidazol-5-yl)-2-pyridone Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C)N2C=C(C=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

CCC(N1CCN(CC1)C)N2C=C(C=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5O/c1-3-25(29-15-13-28(2)14-16-29)30-18-21(10-12-26(30)32)20-9-11-24-23(17-20)27-19-31(24)22-7-5-4-6-8-22/h4-12,17-19,25H,3,13-16H2,1-2H3