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

Systemtic Name: 1-(3-methylphenyl)-N-octyl-benzimidazole-5-carboxamide Openeye Name: 1-(m-tolyl)-N-octyl-benzimidazole-5-carboxamide CAS Name: 1-(3-methylphenyl)-N-octyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-octylbenzimidazole-5-carboxamide Traditional Name: 1-(m-tolyl)-N-octyl-benzimidazole-5-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-3-4-5-6-7-8-14-24-23(27)19-12-13-22-21(16-19)25-17-26(22)20-11-9-10-18(2)15-20/h9-13,15-17H,3-8,14H2,1-2H3,(H,24,27)