N-[1-(4-methylphenyl)benzimidazol-5-yl]propanamide

Systemtic Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]propanamide Openeye Name: N-[1-(p-tolyl)benzimidazol-5-yl]propanamide CAS Name: N-[1-(4-methylphenyl)-5-benzimidazolyl]propanamide IUPAC Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]propanamide Traditional Name: N-[1-(p-tolyl)benzimidazol-5-yl]propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H17N3O/c1-3-17(21)19-13-6-9-16-15(10-13)18-11-20(16)14-7-4-12(2)5-8-14/h4-11H,3H2,1-2H3,(H,19,21)