N-heptyl-1-(3-methylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-heptyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-heptyl-1-(m-tolyl)benzimidazole-5-carboxamide CAS Name: N-heptyl-1-(3-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-heptyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Traditional Name: N-heptyl-1-(m-tolyl)benzimidazole-5-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O/c1-3-4-5-6-7-13-23-22(26)18-11-12-21-20(15-18)24-16-25(21)19-10-8-9-17(2)14-19/h8-12,14-16H,3-7,13H2,1-2H3,(H,23,26)