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

Systemtic Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-pyridin-3-ylpentyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-[5-(3-pyridyl)pentyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-imidazolyl)-N-[5-(3-pyridinyl)pentyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-pyridin-3-ylpentyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-[5-(3-pyridyl)pentyl]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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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=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCCC2=CN=CC=C2)C(=O)CN3C=CN=C3

InChI

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