N-piperidin-1-yl-2-[3-(trifluoromethyl)phenoxy]butanamide

Systemtic Name: N-piperidin-1-yl-2-[3-(trifluoromethyl)phenoxy]butanamide Openeye Name: N-(1-piperidyl)-2-[3-(trifluoromethyl)phenoxy]butanamide CAS Name: N-(1-piperidinyl)-2-[3-(trifluoromethyl)phenoxy]butanamide IUPAC Name: N-piperidin-1-yl-2-[3-(trifluoromethyl)phenoxy]butanamide Traditional Name: N-piperidino-2-[3-(trifluoromethyl)phenoxy]butyramide Formula: C16H21F3N2O2 MolecularWeight: 330.34535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCCCC1)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC(C(=O)NN1CCCCC1)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H21F3N2O2/c1-2-14(15(22)20-21-9-4-3-5-10-21)23-13-8-6-7-12(11-13)16(17,18)19/h6-8,11,14H,2-5,9-10H2,1H3,(H,20,22)