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

Systemtic Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(p-tolyl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=NC3=CC=CC=C3N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=NC3=CC=CC=C3N2)NC(=O)C

InChI

InChI=1S/C21H24N4O2/c1-13-8-10-16(11-9-13)19(23-15(3)26)12-20(27)22-14(2)21-24-17-6-4-5-7-18(17)25-21/h4-11,14,19H,12H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)