N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-5-methyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-5-methyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-methoxy-5-methyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-methoxy-5-methylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-5-methylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-methoxy-5-methyl-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-15-3-8-20(26-2)19(13-15)21(25)23-18-9-11-24(12-10-18)14-16-4-6-17(22)7-5-16/h3-8,13,18H,9-12,14H2,1-2H3,(H,23,25)