3-acetamido-N-(6-imidazol-1-ylpyridin-3-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(6-imidazol-1-ylpyridin-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(6-imidazol-1-yl-3-pyridyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[6-(1-imidazolyl)-3-pyridinyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(6-imidazol-1-ylpyridin-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(6-imidazol-1-yl-3-pyridyl)-3-(p-tolyl)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CN=C(C=C2)N3C=CN=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CN=C(C=C2)N3C=CN=C3)NC(=O)C

InChI

InChI=1S/C20H21N5O2/c1-14-3-5-16(6-4-14)18(23-15(2)26)11-20(27)24-17-7-8-19(22-12-17)25-10-9-21-13-25/h3-10,12-13,18H,11H2,1-2H3,(H,23,26)(H,24,27)