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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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