N'-cyclopropyl-N'-(1-propylpiperidin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide

Systemtic Name: N'-cyclopropyl-N'-(1-propylpiperidin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide Openeye Name: N'-cyclopropyl-N'-(1-propyl-4-piperidyl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide CAS Name: N'-cyclopropyl-N'-(1-propyl-4-piperidinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide IUPAC Name: N'-cyclopropyl-N'-(1-propylpiperidin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide Traditional Name: N'-cyclopropyl-N'-(1-propyl-4-piperidyl)-N-[3-(trifluoromethyl)benzyl]succinamide Formula: C23H32F3N3O2 MolecularWeight: 439.51429

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H32F3N3O2/c1-2-12-28-13-10-20(11-14-28)29(19-6-7-19)22(31)9-8-21(30)27-16-17-4-3-5-18(15-17)23(24,25)26/h3-5,15,19-20H,2,6-14,16H2,1H3,(H,27,30)