2-[2-(4-methylphenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: N,N-dipropyl-2-[2-(p-tolyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: N,N-dipropyl-2-[2-(p-tolyl)benzimidazol-1-yl]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=C(C=C3)C

Isomeric SMILES

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

InChI

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