N-(4-aminophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(4-aminophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-(4-aminophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-(4-aminophenyl)-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-aminophenyl)-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N4O/c1-12-19-15-4-2-3-5-16(15)21(12)11-10-17(22)20-14-8-6-13(18)7-9-14/h2-9H,10-11,18H2,1H3,(H,20,22)