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

Systemtic Name: 3-[1-(4-phenylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-phenylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(4-phenylphenyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-phenylbenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-phenylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c29-24(20-12-10-19(11-13-20)18-6-2-1-3-7-18)27-16-14-21(15-17-27)28-23-9-5-4-8-22(23)26-25(28)30/h1-13,21H,14-17H2,(H,26,30)