3,4-diethoxy-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Openeye Name: 3,4-diethoxy-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide CAS Name: 3,4-diethoxy-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Traditional Name: 3,4-diethoxy-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide Formula: C22H26F3N3O3 MolecularWeight: 437.45535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)OCC

InChI

InChI=1S/C22H26F3N3O3/c1-3-30-18-7-5-15(13-19(18)31-4-2)21(29)27-17-9-11-28(12-10-17)20-8-6-16(14-26-20)22(23,24)25/h5-8,13-14,17H,3-4,9-12H2,1-2H3,(H,27,29)