1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-2-one

Systemtic Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-2-one Openeye Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-[1-(3-thienyl)benzimidazol-5-yl]pyridin-2-one CAS Name: 1-[1-(4-methyl-1-piperazinyl)propyl]-5-[1-(3-thiophenyl)-5-benzimidazolyl]-2-pyridinone IUPAC Name: 1-[1-(4-methylpiperazin-1-yl)propyl]-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-2-one Traditional Name: 1-[1-(4-methylpiperazino)propyl]-5-[1-(3-thienyl)benzimidazol-5-yl]-2-pyridone Formula: C24H27N5OS MolecularWeight: 433.56908

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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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5OS/c1-3-23(27-11-9-26(2)10-12-27)28-15-19(5-7-24(28)30)18-4-6-22-21(14-18)25-17-29(22)20-8-13-31-16-20/h4-8,13-17,23H,3,9-12H2,1-2H3