N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(p-tolyl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O/c1-12-6-8-13(9-7-12)10-11-16(21)20-17-18-14-4-2-3-5-15(14)19-17/h2-9H,10-11H2,1H3,(H2,18,19,20,21)