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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide Openeye Name: 3-acetamido-3-(p-tolyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide Traditional Name: 3-acetamido-3-(p-tolyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]propionamide Formula: C23H27F3N4O2 MolecularWeight: 448.48129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27F3N4O2/c1-15-3-5-17(6-4-15)20(28-16(2)31)13-22(32)29-19-9-11-30(12-10-19)21-8-7-18(14-27-21)23(24,25)26/h3-8,14,19-20H,9-13H2,1-2H3,(H,28,31)(H,29,32)