3-[1-[[2,4-bis(fluoranyl)phenyl]methyl]piperidin-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 3-[1-[[2,4-bis(fluoranyl)phenyl]methyl]piperidin-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[[1-[(2,4-difluorophenyl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-[(2,4-difluorophenyl)methyl]-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-[(2,4-difluorophenyl)methyl]piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[[1-(2,4-difluorobenzyl)-4-piperidyl]oxy]-4-methoxy-benzamide Formula: C23H26F2N2O3 MolecularWeight: 416.460946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=C(C=C(C=C4)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C23H26F2N2O3/c1-29-21-7-3-15(23(28)26-18-5-6-18)12-22(21)30-19-8-10-27(11-9-19)14-16-2-4-17(24)13-20(16)25/h2-4,7,12-13,18-19H,5-6,8-11,14H2,1H3,(H,26,28)