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

Systemtic Name: 3-[1-[1-(2-phenylphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(2-phenylbenzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo-(2-phenylphenyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2-phenylbenzoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(2-phenylbenzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C30H32N4O2/c35-29(26-11-5-4-10-25(26)22-8-2-1-3-9-22)33-20-14-23(15-21-33)32-18-16-24(17-19-32)34-28-13-7-6-12-27(28)31-30(34)36/h1-13,23-24H,14-21H2,(H,31,36)