N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(p-tolyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-12-7-9-14(10-8-12)11-17(22)19-13(2)18-20-15-5-3-4-6-16(15)21-18/h3-10,13H,11H2,1-2H3,(H,19,22)(H,20,21)