N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H28F3N3O MolecularWeight: 383.45103

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN1CCC(CC1)N2CCCC(C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H28F3N3O/c1-25-10-7-18(8-11-25)26-9-3-6-17(14-26)24-19(27)13-15-4-2-5-16(12-15)20(21,22)23/h2,4-5,12,17-18H,3,6-11,13-14H2,1H3,(H,24,27)