1-(1-piperidin-3-ylethyl)-4-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-2-one

Systemtic Name: 1-(1-piperidin-3-ylethyl)-4-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-2-one Openeye Name: 1-[1-(3-piperidyl)ethyl]-4-[1-(3-thienyl)benzimidazol-5-yl]pyridin-2-one CAS Name: 1-[1-(3-piperidinyl)ethyl]-4-[1-(3-thiophenyl)-5-benzimidazolyl]-2-pyridinone IUPAC Name: 1-(1-piperidin-3-ylethyl)-4-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-2-one Traditional Name: 1-[1-(3-piperidyl)ethyl]-4-[1-(3-thienyl)benzimidazol-5-yl]-2-pyridone Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)N2C=CC(=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CSC=C5

Isomeric SMILES

CC(C1CCCNC1)N2C=CC(=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CSC=C5

InChI

InChI=1S/C23H24N4OS/c1-16(19-3-2-8-24-13-19)26-9-6-18(12-23(26)28)17-4-5-22-21(11-17)25-15-27(22)20-7-10-29-14-20/h4-7,9-12,14-16,19,24H,2-3,8,13H2,1H3