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

Systemtic Name: 5-(1-phenylbenzimidazol-5-yl)-1-(1-piperidin-3-ylethyl)pyridin-2-one Openeye Name: 5-(1-phenylbenzimidazol-5-yl)-1-[1-(3-piperidyl)ethyl]pyridin-2-one CAS Name: 5-(1-phenyl-5-benzimidazolyl)-1-[1-(3-piperidinyl)ethyl]-2-pyridinone IUPAC Name: 5-(1-phenylbenzimidazol-5-yl)-1-(1-piperidin-3-ylethyl)pyridin-2-one Traditional Name: 5-(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=C(C=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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