N-[1-[4-(dimethylamino)-2-propyl-cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[4-(dimethylamino)-2-propyl-cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-[4-(dimethylamino)-2-propyl-cyclohexyl]-2-oxo-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-[4-(dimethylamino)-2-propylcyclohexyl]-2-oxo-3-pyrrolidinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-[4-(dimethylamino)-2-propylcyclohexyl]-2-oxopyrrolidin-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-[4-(dimethylamino)-2-propyl-cyclohexyl]-2-keto-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide Formula: C23H32F3N3O2 MolecularWeight: 439.51429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CCC1N2CCC(C2=O)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N(C)C

Isomeric SMILES

CCCC1CC(CCC1N2CCC(C2=O)NC(=O)C3=CC(=CC=C3)C(F)(F)F)N(C)C

InChI

InChI=1S/C23H32F3N3O2/c1-4-6-15-14-18(28(2)3)9-10-20(15)29-12-11-19(22(29)31)27-21(30)16-7-5-8-17(13-16)23(24,25)26/h5,7-8,13,15,18-20H,4,6,9-12,14H2,1-3H3,(H,27,30)