3-methoxy-4-prop-2-enoxy-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)OCC=C

InChI

InChI=1S/C22H24F3N3O3/c1-3-12-31-18-6-4-15(13-19(18)30-2)21(29)27-17-8-10-28(11-9-17)20-7-5-16(14-26-20)22(23,24)25/h3-7,13-14,17H,1,8-12H2,2H3,(H,27,29)