N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(2,6-difluorophenyl)methyl]-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-[(2,6-difluorophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-[(2,6-difluorophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(2,6-difluorobenzyl)-4-methoxy-benzamide Formula: C22H24F2N2O4 MolecularWeight: 418.433766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=C(C=CC=C3F)F)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=C(C=CC=C3F)F)OC

InChI

InChI=1S/C22H24F2N2O4/c1-14(27)26-10-8-16(9-11-26)30-21-12-15(6-7-20(21)29-2)22(28)25-13-17-18(23)4-3-5-19(17)24/h3-7,12,16H,8-11,13H2,1-2H3,(H,25,28)