N-(3-aminophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C17H18N4O/c1-11-6-15-16(7-12(11)2)21(10-19-15)9-17(22)20-14-5-3-4-13(18)8-14/h3-8,10H,9,18H2,1-2H3,(H,20,22)