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

Systemtic Name: 4-azanyl-2-fluoranyl-4-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-1-phenyl-butan-1-one Openeye Name: 4-amino-2-fluoro-4-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]-1-phenyl-butan-1-one CAS Name: 4-amino-2-fluoro-4-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 4-amino-2-fluoro-4-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]-1-phenylbutan-1-one Traditional Name: 4-amino-2-fluoro-4-[4-hydroxy-4-(4-methoxyphenyl)piperidino]-1-phenyl-butan-1-one Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)C(CC(C(=O)C3=CC=CC=C3)F)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)C(CC(C(=O)C3=CC=CC=C3)F)N)O

InChI

InChI=1S/C22H27FN2O3/c1-28-18-9-7-17(8-10-18)22(27)11-13-25(14-12-22)20(24)15-19(23)21(26)16-5-3-2-4-6-16/h2-10,19-20,27H,11-15,24H2,1H3