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

Systemtic Name: 2-methyl-1-(3-methylphenyl)-N-pentyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-1-(m-tolyl)-N-pentyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-1-(3-methylphenyl)-N-pentyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-1-(3-methylphenyl)-N-pentylbenzimidazole-5-carboxamide Traditional Name: N-amyl-2-methyl-1-(m-tolyl)benzimidazole-5-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-4-5-6-12-22-21(25)17-10-11-20-19(14-17)23-16(3)24(20)18-9-7-8-15(2)13-18/h7-11,13-14H,4-6,12H2,1-3H3,(H,22,25)