3-[1-[1-(5-phenylpyridin-3-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(5-phenylpyridin-3-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(5-phenylpyridine-3-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo-(5-phenyl-3-pyridinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(5-phenylpyridine-3-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(5-phenylnicotinoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H31N5O2/c35-28(23-18-22(19-30-20-23)21-6-2-1-3-7-21)33-16-10-24(11-17-33)32-14-12-25(13-15-32)34-27-9-5-4-8-26(27)31-29(34)36/h1-9,18-20,24-25H,10-17H2,(H,31,36)