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

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-benzyl-acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-benzylacetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-benzyl-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-14(24)20-12-18-22-16-9-5-6-10-17(16)23(18)13-19(25)21-11-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,24)(H,21,25)