2-[2-(3-methylphenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(m-tolyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(3-methylphenyl)-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(3-methylphenyl)benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(m-tolyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)C

InChI

InChI=1S/C22H27N3O/c1-4-13-24(14-5-2)21(26)16-25-20-12-7-6-11-19(20)23-22(25)18-10-8-9-17(3)15-18/h6-12,15H,4-5,13-14,16H2,1-3H3