1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(4-phenylphenyl)ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(4-phenylphenyl)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(4-phenylphenyl)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(4-phenylphenyl)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(4-phenylphenyl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(4-phenylphenyl)ethanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c29-25(20-21-10-12-23(13-11-21)22-8-4-3-5-9-22)27-18-14-24(15-19-27)26(30)28-16-6-1-2-7-17-28/h3-5,8-13,24H,1-2,6-7,14-20H2