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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(1H-imidazol-2-yl)-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1H-imidazol-2-yl)-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1H-imidazol-2-yl)-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(1H-imidazol-2-yl)-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(1H-imidazol-2-yl)-N-[2-(3-pyridyl)ethyl]acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCC2=CN=CC=C2)C(=O)CC3=NC=CN3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCC2=CN=CC=C2)C(=O)CC3=NC=CN3

InChI

InChI=1S/C20H22N4O/c1-15-5-3-6-16(2)20(15)24(12-8-17-7-4-9-21-14-17)19(25)13-18-22-10-11-23-18/h3-7,9-11,14H,8,12-13H2,1-2H3,(H,22,23)