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N-(1-methylindazol-5-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide

N-(1-methylindazol-5-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide

Systemtic Name:N-(1-methylindazol-5-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
Openeye Name:N-(1-methylindazol-5-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
CAS Name:N-(1-methyl-5-indazolyl)-1-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxamide
IUPAC Name:N-(1-methylindazol-5-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
Traditional Name:N-(1-methylindazol-5-yl)-1-[3-(trifluoromethyl)phenyl]isonipecotamide
Formula: C21H21F3N4O
MolecularWeight: 402.41285
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C=N1


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C=N1


InChI

InChI=1S/C21H21F3N4O/c1-27-19-6-5-17(11-15(19)13-25-27)26-20(29)14-7-9-28(10-8-14)18-4-2-3-16(12-18)21(22,23)24/h2-6,11-14H,7-10H2,1H3,(H,26,29)


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