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

Systemtic Name: N-(4-fluorophenyl)-N-[1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-(4-fluorophenyl)-N-[1-[(2-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-N-[1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-(4-fluorophenyl)-N-[1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-(4-fluorophenyl)-N-[1-(2-hydroxy-4-methoxy-benzyl)-4-piperidyl]-2-phenyl-acetamide Formula: C27H29FN2O3 MolecularWeight: 448.529163

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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)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H29FN2O3/c1-33-25-12-7-21(26(31)18-25)19-29-15-13-24(14-16-29)30(23-10-8-22(28)9-11-23)27(32)17-20-5-3-2-4-6-20/h2-12,18,24,31H,13-17,19H2,1H3