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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]piperidine-3-carboxamide Traditional Name: 1-p-toluoyl-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]nipecotamide Formula: C25H29F3N4O2 MolecularWeight: 474.51857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H29F3N4O2/c1-17-4-6-18(7-5-17)24(34)32-12-2-3-19(16-32)23(33)30-21-10-13-31(14-11-21)22-9-8-20(15-29-22)25(26,27)28/h4-9,15,19,21H,2-3,10-14,16H2,1H3,(H,30,33)