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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(3-pyridin-4-ylpropyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-[3-(4-pyridyl)propyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methyl-1-imidazolyl)-N-(3-pyridin-4-ylpropyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-(3-pyridin-4-ylpropyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)-N-[3-(4-pyridyl)propyl]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCC2=CC=NC=C2)C(=O)CN3C=CN=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCC2=CC=NC=C2)C(=O)CN3C=CN=C3C

InChI

InChI=1S/C22H26N4O/c1-17-6-4-7-18(2)22(17)26(14-5-8-20-9-11-23-12-10-20)21(27)16-25-15-13-24-19(25)3/h4,6-7,9-13,15H,5,8,14,16H2,1-3H3