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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

InChI

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