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

Systemtic Name: 2-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)-pyridin-3-yl-methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)-(3-pyridyl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)-(3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)-pyridin-3-ylmethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)-(3-pyridyl)methyl]acetamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CN=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CN=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O/c1-15-5-8-18(12-16(15)2)22(19-4-3-11-24-14-19)25-21(26)13-17-6-9-20(23)10-7-17/h3-12,14,22H,13H2,1-2H3,(H,25,26)