1-[1-(4-phenylphenyl)carbonylpiperidin-4-yl]-1,4-diazepan-5-one

Systemtic Name: 1-[1-(4-phenylphenyl)carbonylpiperidin-4-yl]-1,4-diazepan-5-one Openeye Name: 1-[1-(4-phenylbenzoyl)-4-piperidyl]-1,4-diazepan-5-one CAS Name: 1-[1-[oxo-(4-phenylphenyl)methyl]-4-piperidinyl]-1,4-diazepan-5-one IUPAC Name: 1-[1-(4-phenylbenzoyl)piperidin-4-yl]-1,4-diazepan-5-one Traditional Name: 1-[1-(4-phenylbenzoyl)-4-piperidyl]-1,4-diazepan-5-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(=O)NCC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2CCC(=O)NCC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22-12-16-25(17-13-24-22)21-10-14-26(15-11-21)23(28)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-9,21H,10-17H2,(H,24,27)