4-(pyrazol-1-ylmethyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide

Systemtic Name: 4-(pyrazol-1-ylmethyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Openeye Name: 4-(pyrazol-1-ylmethyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide CAS Name: 4-(1-pyrazolylmethyl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]benzamide IUPAC Name: 4-(pyrazol-1-ylmethyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Traditional Name: 4-(pyrazol-1-ylmethyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide Formula: C22H22F3N5O MolecularWeight: 429.43819

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N5O/c23-22(24,25)18-6-7-20(26-14-18)29-12-8-19(9-13-29)28-21(31)17-4-2-16(3-5-17)15-30-11-1-10-27-30/h1-7,10-11,14,19H,8-9,12-13,15H2,(H,28,31)