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

Systemtic Name: 2-[1-[1-(4-chlorophenyl)cyclobutyl]carbonylpiperidin-3-yl]-1-phenyl-ethanone Openeye Name: 2-[1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-3-piperidyl]-1-phenyl-ethanone CAS Name: 2-[1-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-3-piperidinyl]-1-phenylethanone IUPAC Name: 2-[1-[1-(4-chlorophenyl)cyclobutanecarbonyl]piperidin-3-yl]-1-phenylethanone Traditional Name: 2-[1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-3-piperidyl]-1-phenyl-ethanone Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO2/c25-21-11-9-20(10-12-21)24(13-5-14-24)23(28)26-15-4-6-18(17-26)16-22(27)19-7-2-1-3-8-19/h1-3,7-12,18H,4-6,13-17H2