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

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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