3-(4-methylphenyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide Openeye Name: 3-(p-tolyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide Traditional Name: 3-(p-tolyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]propionamide Formula: C21H24F3N3O MolecularWeight: 391.42997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O/c1-15-2-4-16(5-3-15)6-9-20(28)26-18-10-12-27(13-11-18)19-8-7-17(14-25-19)21(22,23)24/h2-5,7-8,14,18H,6,9-13H2,1H3,(H,26,28)