N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-3-(trifluoromethyl)benzamide Openeye Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-3-(trifluoromethyl)benzamide CAS Name: N-[[1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-N-propyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-3-(trifluoromethyl)benzamide Traditional Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-3-(trifluoromethyl)benzamide Formula: C23H24F3N3O MolecularWeight: 415.45137

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2N1CC3CC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2N1CC3CC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O/c1-2-12-28(22(30)17-6-5-7-18(13-17)23(24,25)26)15-21-27-19-8-3-4-9-20(19)29(21)14-16-10-11-16/h3-9,13,16H,2,10-12,14-15H2,1H3