2-(5,6-dimethylbenzimidazol-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-13-8-16-17(9-14(13)2)23(12-21-16)11-18(24)22-19(25)20-10-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H2,20,22,24,25)