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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2,3-dimethoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dimethoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2,3-dimethoxy-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-26-19-5-3-4-18(20(19)27-2)21(25)23-17-10-12-24(13-11-17)14-15-6-8-16(22)9-7-15/h3-9,17H,10-14H2,1-2H3,(H,23,25)