3-acetamido-N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-3-(p-tolyl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C

InChI

InChI=1S/C19H20N4O2/c1-12-7-9-14(10-8-12)17(20-13(2)24)11-18(25)23-19-21-15-5-3-4-6-16(15)22-19/h3-10,17H,11H2,1-2H3,(H,20,24)(H2,21,22,23,25)