N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]benzamide Openeye Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]methyl]benzamide CAS Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]methyl]benzamide Traditional Name: N-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidyl]methyl]benzamide Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O/c25-22-11-9-21(10-12-22)24(13-5-14-24)18-27-15-4-6-19(17-27)16-26-23(28)20-7-2-1-3-8-20/h1-3,7-12,19H,4-6,13-18H2,(H,26,28)