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

Systemtic Name: N-(4-fluorophenyl)-4-methoxy-N-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-(4-fluorophenyl)-N-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]-4-methoxy-benzamide CAS Name: N-(4-fluorophenyl)-N-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-(4-fluorophenyl)-N-[1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-(4-fluorophenyl)-N-[1-(3-hydroxy-4-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=CC(=C(C=C3)OC)O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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