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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25F3N4O2/c24-23(25,26)18-7-5-16(6-8-18)21(31)28-19-9-10-20(27-15-19)29-11-13-30(14-12-29)22(32)17-3-1-2-4-17/h5-10,15,17H,1-4,11-14H2,(H,28,31)