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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4OC)O

InChI

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