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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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