4-methyl-N-[4-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridin-3-yl]pentanamide

Systemtic Name: 4-methyl-N-[4-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridin-3-yl]pentanamide Openeye Name: 4-methyl-N-[4-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-3-pyridyl]pentanamide CAS Name: 4-methyl-N-[4-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-3-pyridinyl]pentanamide IUPAC Name: 4-methyl-N-[4-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridin-3-yl]pentanamide Traditional Name: 4-methyl-N-[4-[4-[2-(trifluoromethyl)benzoyl]piperazino]-3-pyridyl]valeramide Formula: C23H27F3N4O2 MolecularWeight: 448.48129

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=C(C=CN=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C)CCC(=O)NC1=C(C=CN=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H27F3N4O2/c1-16(2)7-8-21(31)28-19-15-27-10-9-20(19)29-11-13-30(14-12-29)22(32)17-5-3-4-6-18(17)23(24,25)26/h3-6,9-10,15-16H,7-8,11-14H2,1-2H3,(H,28,31)