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

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-2,4-dimethoxy-benzamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidinyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2,4-dimethoxybenzamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)-3-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)NC2CCCN(C2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N[C@H]2CCCN(C2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O3/c1-26-18-9-10-19(20(12-18)27-2)21(25)23-17-4-3-11-24(14-17)13-15-5-7-16(22)8-6-15/h5-10,12,17H,3-4,11,13-14H2,1-2H3,(H,23,25)/t17-/m0/s1