N-(3-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-(3-aminophenyl)-2-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-(3-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-(3-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=CC(=C3)N

InChI

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