N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-3-(trifluoromethyl)benzamide CAS Name: N-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]-3-(trifluoromethyl)benzamide Formula: C23H25F3N4O2 MolecularWeight: 446.46541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H25F3N4O2/c24-23(25,26)18-7-3-6-17(14-18)21(31)28-19-8-9-20(27-15-19)29-10-12-30(13-11-29)22(32)16-4-1-2-5-16/h3,6-9,14-16H,1-2,4-5,10-13H2,(H,28,31)