N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(2-pyridin-3-ylethyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methyl-1-imidazolyl)-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-[2-(3-pyridyl)ethyl]acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCC2=CN=CC=C2)C(=O)CN3C=CN=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCC2=CN=CC=C2)C(=O)CN3C=CN=C3C

InChI

InChI=1S/C21H24N4O/c1-16-6-4-7-17(2)21(16)25(12-9-19-8-5-10-22-14-19)20(26)15-24-13-11-23-18(24)3/h4-8,10-11,13-14H,9,12,15H2,1-3H3