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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=CC(=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCN2C=CC(=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O/c30-25-18-21(11-14-28(25)16-15-27-12-5-2-6-13-27)20-9-10-24-23(17-20)26-19-29(24)22-7-3-1-4-8-22/h1,3-4,7-11,14,17-19H,2,5-6,12-13,15-16H2