2-methyl-1-(3-methylphenyl)-N-propyl-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-1-(3-methylphenyl)-N-propyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-1-(m-tolyl)-N-propyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-1-(3-methylphenyl)-N-propyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-1-(3-methylphenyl)-N-propylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-1-(m-tolyl)-N-propyl-benzimidazole-5-carboxamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-4-10-20-19(23)15-8-9-18-17(12-15)21-14(3)22(18)16-7-5-6-13(2)11-16/h5-9,11-12H,4,10H2,1-3H3,(H,20,23)