N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)acetamide CAS Name: N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)acetamide Traditional Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O/c1-12-18-16-10-15(19-13(2)21)8-9-17(16)20(12)11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,21)