N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(4-pyridin-3-ylbutyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(4-pyridin-3-ylbutyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-[4-(3-pyridyl)butyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methyl-1-imidazolyl)-N-[4-(3-pyridinyl)butyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(4-pyridin-3-ylbutyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-[4-(3-pyridyl)butyl]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCCC2=CN=CC=C2)C(=O)CN3C=CN=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCC2=CN=CC=C2)C(=O)CN3C=CN=C3C

InChI

InChI=1S/C23H28N4O/c1-18-8-6-9-19(2)23(18)27(22(28)17-26-15-13-25-20(26)3)14-5-4-10-21-11-7-12-24-16-21/h6-9,11-13,15-16H,4-5,10,14,17H2,1-3H3