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

Systemtic Name: 4-fluoranyl-N-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-phenyl-benzamide Openeye Name: 4-fluoro-N-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]-N-phenyl-benzamide CAS Name: 4-fluoro-N-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-N-phenylbenzamide IUPAC Name: 4-fluoro-N-[1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]-N-phenylbenzamide Traditional Name: 4-fluoro-N-[1-(3-hydroxy-4-methoxy-benzyl)-4-piperidyl]-N-phenyl-benzamide Formula: C26H27FN2O3 MolecularWeight: 434.502583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27FN2O3/c1-32-25-12-7-19(17-24(25)30)18-28-15-13-23(14-16-28)29(22-5-3-2-4-6-22)26(31)20-8-10-21(27)11-9-20/h2-12,17,23,30H,13-16,18H2,1H3