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

Systemtic Name: N-(4-fluorophenyl)-4-methoxy-N-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-(4-fluorophenyl)-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]-4-methoxy-benzamide CAS Name: N-(4-fluorophenyl)-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-(4-fluorophenyl)-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-(4-fluorophenyl)-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]-4-methoxy-benzamide Formula: C29H33FN2O5 MolecularWeight: 508.581123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H33FN2O5/c1-35-26-9-3-21(4-10-26)29(34)32(23-7-5-22(30)6-8-23)24-15-17-31(18-16-24)19-25(33)20-37-28-13-11-27(36-2)12-14-28/h3-14,24-25,33H,15-20H2,1-2H3