2-azanyl-4-fluoranyl-4-[4-[(4-methoxyphenyl)methyl]-4-oxidanyl-piperidin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 2-azanyl-4-fluoranyl-4-[4-[(4-methoxyphenyl)methyl]-4-oxidanyl-piperidin-1-yl]-1-phenyl-butan-1-one Openeye Name: 2-amino-4-fluoro-4-[4-hydroxy-4-[(4-methoxyphenyl)methyl]-1-piperidyl]-1-phenyl-butan-1-one CAS Name: 2-amino-4-fluoro-4-[4-hydroxy-4-[(4-methoxyphenyl)methyl]-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 2-amino-4-fluoro-4-[4-hydroxy-4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-1-phenylbutan-1-one Traditional Name: 2-amino-4-fluoro-4-(4-hydroxy-4-p-anisyl-piperidino)-1-phenyl-butan-1-one Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN2O3/c1-29-19-9-7-17(8-10-19)16-23(28)11-13-26(14-12-23)21(24)15-20(25)22(27)18-5-3-2-4-6-18/h2-10,20-21,28H,11-16,25H2,1H3