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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3,4-dimethyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3,4-dimethylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3,4-dimethyl-benzamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H25ClN2O/c1-15-3-6-18(13-16(15)2)21(25)23-20-9-11-24(12-10-20)14-17-4-7-19(22)8-5-17/h3-8,13,20H,9-12,14H2,1-2H3,(H,23,25)