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N-(4-fluorophenyl)-4-methoxy-N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide

N-(4-fluorophenyl)-4-methoxy-N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name:N-(4-fluorophenyl)-4-methoxy-N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide
Openeye Name:N-(4-fluorophenyl)-N-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-4-methoxy-benzamide
CAS Name:N-(4-fluorophenyl)-N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-4-methoxybenzamide
IUPAC Name:N-(4-fluorophenyl)-N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-4-methoxybenzamide
Traditional Name:N-(4-fluorophenyl)-N-[1-(2-hydroxy-3-methoxy-benzyl)-4-piperidyl]-4-methoxy-benzamide
Formula: C27H29FN2O4
MolecularWeight: 464.528563
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)O)C4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)O)C4=CC=C(C=C4)F


InChI

InChI=1S/C27H29FN2O4/c1-33-24-12-6-19(7-13-24)27(32)30(22-10-8-21(28)9-11-22)23-14-16-29(17-15-23)18-20-4-3-5-25(34-2)26(20)31/h3-13,23,31H,14-18H2,1-2H3


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