3-acetamido-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(1-ethyl-2-benzimidazolyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(p-tolyl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C22H26N4O2/c1-4-26-20-8-6-5-7-18(20)25-21(26)14-23-22(28)13-19(24-16(3)27)17-11-9-15(2)10-12-17/h5-12,19H,4,13-14H2,1-3H3,(H,23,28)(H,24,27)