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

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

CN1CCN(CC1)CCCN2C=C(C=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CSC=C5

Isomeric SMILES

CN1CCN(CC1)CCCN2C=C(C=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CSC=C5

InChI

InChI=1S/C24H27N5OS/c1-26-10-12-27(13-11-26)8-2-9-28-16-20(4-6-24(28)30)19-3-5-23-22(15-19)25-18-29(23)21-7-14-31-17-21/h3-7,14-18H,2,8-13H2,1H3