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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-[3-(phenoxymethyl)piperidin-1-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-[3-(phenoxymethyl)-1-piperidyl]ethanone CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-[3-(phenoxymethyl)-1-piperidinyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-[3-(phenoxymethyl)piperidin-1-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-[3-(phenoxymethyl)piperidino]ethanone Formula: C24H28ClNO2 MolecularWeight: 397.93762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)COC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)COC4=CC=CC=C4

InChI

InChI=1S/C24H28ClNO2/c25-21-11-9-20(10-12-21)24(13-5-14-24)23(27)17-26-15-4-6-19(16-26)18-28-22-7-2-1-3-8-22/h1-3,7-12,19H,4-6,13-18H2