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

Systemtic Name: 1-(3-methylphenyl)-N-pentyl-benzimidazole-5-carboxamide Openeye Name: 1-(m-tolyl)-N-pentyl-benzimidazole-5-carboxamide CAS Name: 1-(3-methylphenyl)-N-pentyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-pentylbenzimidazole-5-carboxamide Traditional Name: N-amyl-1-(m-tolyl)benzimidazole-5-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-3-4-5-11-21-20(24)16-9-10-19-18(13-16)22-14-23(19)17-8-6-7-15(2)12-17/h6-10,12-14H,3-5,11H2,1-2H3,(H,21,24)