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

Systemtic Name: N-[1-[4-(diethylamino)-2-propyl-cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-[4-(diethylamino)-2-propyl-cyclohexyl]-2-oxo-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-[4-(diethylamino)-2-propylcyclohexyl]-2-oxo-3-pyrrolidinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-[4-(diethylamino)-2-propylcyclohexyl]-2-oxopyrrolidin-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-[4-(diethylamino)-2-propyl-cyclohexyl]-2-keto-pyrrolidin-3-yl]-3-(trifluoromethyl)benzamide Formula: C25H36F3N3O2 MolecularWeight: 467.56745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36F3N3O2/c1-4-8-17-16-20(30(5-2)6-3)11-12-22(17)31-14-13-21(24(31)33)29-23(32)18-9-7-10-19(15-18)25(26,27)28/h7,9-10,15,17,20-22H,4-6,8,11-14,16H2,1-3H3,(H,29,32)