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N-(4-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide

N-(4-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name:N-(4-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide
Openeye Name:N-(4-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide
CAS Name:N-(4-aminophenyl)-2-(2-methyl-1-benzimidazolyl)propanamide
IUPAC Name:N-(4-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propanamide
Traditional Name:N-(4-aminophenyl)-2-(2-methylbenzimidazol-1-yl)propionamide
Formula: C17H18N4O
MolecularWeight: 294.35102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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