N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27ClN2O3/c1-16(26)25(20-8-9-21(27-2)22(14-20)28-3)19-10-12-24(13-11-19)15-17-4-6-18(23)7-5-17/h4-9,14,19H,10-13,15H2,1-3H3