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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(6-pyridin-4-ylhexyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-[6-(4-pyridyl)hexyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methyl-1-imidazolyl)-N-(6-pyridin-4-ylhexyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(6-pyridin-4-ylhexyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-[6-(4-pyridyl)hexyl]acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCCCCC2=CC=NC=C2)C(=O)CN3C=CN=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCCCC2=CC=NC=C2)C(=O)CN3C=CN=C3C

InChI

InChI=1S/C25H32N4O/c1-20-9-8-10-21(2)25(20)29(24(30)19-28-18-16-27-22(28)3)17-7-5-4-6-11-23-12-14-26-15-13-23/h8-10,12-16,18H,4-7,11,17,19H2,1-3H3