N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-3,5-dimethoxy-benzamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)-3-piperidyl]-3,5-dimethoxy-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-26-19-10-16(11-20(12-19)27-2)21(25)23-18-4-3-9-24(14-18)13-15-5-7-17(22)8-6-15/h5-8,10-12,18H,3-4,9,13-14H2,1-2H3,(H,23,25)/t18-/m0/s1