N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(5-pyridin-3-ylpentyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(5-pyridin-3-ylpentyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-[5-(3-pyridyl)pentyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methyl-1-imidazolyl)-N-[5-(3-pyridinyl)pentyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(5-pyridin-3-ylpentyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-[5-(3-pyridyl)pentyl]acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCCCC2=CN=CC=C2)C(=O)CN3C=CN=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCCC2=CN=CC=C2)C(=O)CN3C=CN=C3C

InChI

InChI=1S/C24H30N4O/c1-19-9-7-10-20(2)24(19)28(23(29)18-27-16-14-26-21(27)3)15-6-4-5-11-22-12-8-13-25-17-22/h7-10,12-14,16-17H,4-6,11,15,18H2,1-3H3