N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,4-dimethyl-benzamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,4-dimethyl-benzamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N,4-dimethyl-benzamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N,4-dimethylbenzamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,4-dimethylbenzamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N,4-dimethyl-benzamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)CC2CCCN(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)CC2CCCN(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O/c1-18-5-9-21(10-6-18)23(27)25(2)16-20-4-3-14-26(17-20)15-13-19-7-11-22(24)12-8-19/h5-12,20H,3-4,13-17H2,1-2H3