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

Systemtic Name: 3-[1-[[3,4-bis(fluoranyl)phenyl]methyl]piperidin-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[[1-[(3,4-difluorophenyl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-[(3,4-difluorophenyl)methyl]-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[[1-(3,4-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=CC(=C(C=C4)F)F

Isomeric SMILES

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

InChI

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