2-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]-1-phenyl-ethanone Openeye Name: 2-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]-1-phenyl-ethanone CAS Name: 2-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidinyl]-1-phenylethanone IUPAC Name: 2-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]-1-phenylethanone Traditional Name: 2-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]-1-phenyl-ethanone Formula: C24H28ClNO MolecularWeight: 381.93822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2(CCC2)C3=CC=C(C=C3)Cl)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2(CCC2)C3=CC=C(C=C3)Cl)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClNO/c25-22-11-9-21(10-12-22)24(13-5-14-24)18-26-15-4-6-19(17-26)16-23(27)20-7-2-1-3-8-20/h1-3,7-12,19H,4-6,13-18H2