N-[(4-chlorophenyl)-pyridin-3-yl-methyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-pyridin-3-yl-methyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(4-chlorophenyl)-(3-pyridinyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-pyridin-3-ylmethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC(C2=CC=C(C=C2)Cl)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC(C2=CC=C(C=C2)Cl)C3=CN=CC=C3)OC

InChI

InChI=1S/C22H21ClN2O3/c1-27-19-10-5-15(12-20(19)28-2)13-21(26)25-22(17-4-3-11-24-14-17)16-6-8-18(23)9-7-16/h3-12,14,22H,13H2,1-2H3,(H,25,26)