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

Systemtic Name: 4-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one Openeye Name: 4-(1-phenylbenzimidazol-5-yl)-1-[3-(1-piperidyl)propyl]pyridin-2-one CAS Name: 4-(1-phenyl-5-benzimidazolyl)-1-[3-(1-piperidinyl)propyl]-2-pyridinone IUPAC Name: 4-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one Traditional Name: 4-(1-phenylbenzimidazol-5-yl)-1-(3-piperidinopropyl)-2-pyridone Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=CC(=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCN2C=CC(=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O/c31-26-19-22(12-17-29(26)16-7-15-28-13-5-2-6-14-28)21-10-11-25-24(18-21)27-20-30(25)23-8-3-1-4-9-23/h1,3-4,8-12,17-20H,2,5-7,13-16H2