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

Systemtic Name: 4-(1-phenylbenzimidazol-5-yl)-1-(1-piperidin-3-ylethyl)pyridin-2-one Openeye Name: 4-(1-phenylbenzimidazol-5-yl)-1-[1-(3-piperidyl)ethyl]pyridin-2-one CAS Name: 4-(1-phenyl-5-benzimidazolyl)-1-[1-(3-piperidinyl)ethyl]-2-pyridinone IUPAC Name: 4-(1-phenylbenzimidazol-5-yl)-1-(1-piperidin-3-ylethyl)pyridin-2-one Traditional Name: 4-(1-phenylbenzimidazol-5-yl)-1-[1-(3-piperidyl)ethyl]-2-pyridone Formula: C25H26N4O MolecularWeight: 398.50014

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-18(21-6-5-12-26-16-21)28-13-11-20(15-25(28)30)19-9-10-24-23(14-19)27-17-29(24)22-7-3-2-4-8-22/h2-4,7-11,13-15,17-18,21,26H,5-6,12,16H2,1H3