2-(2-azanylbenzimidazol-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(2-azanylbenzimidazol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2-aminobenzimidazol-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2-amino-1-benzimidazolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2-aminobenzimidazol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2-aminobenzimidazol-1-yl)-N-(4-ethylphenyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2N

InChI

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