N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-phenyl-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-phenylacetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-phenylacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-phenyl-acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O/c1-15-17(22-24-19-11-5-6-12-20(19)25-22)10-7-13-18(15)23-21(26)14-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,23,26)(H,24,25)