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

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

Isomeric SMILES

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

InChI

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