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

Systemtic Name: N-(3-ethoxypropyl)-1-(3-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-(3-ethoxypropyl)-1-(m-tolyl)benzimidazole-5-carboxamide CAS Name: N-(3-ethoxypropyl)-1-(3-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-(3-ethoxypropyl)-1-(3-methylphenyl)benzimidazole-5-carboxamide Traditional Name: N-(3-ethoxypropyl)-1-(m-tolyl)benzimidazole-5-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-25-11-5-10-21-20(24)16-8-9-19-18(13-16)22-14-23(19)17-7-4-6-15(2)12-17/h4,6-9,12-14H,3,5,10-11H2,1-2H3,(H,21,24)