4-azanyl-1-[3-[1-(3-fluorophenyl)-5-methoxy-1-oxidanyl-pentyl]piperidin-1-yl]-3-oxidanyl-5-phenyl-pentan-1-one

Systemtic Name: 4-azanyl-1-[3-[1-(3-fluorophenyl)-5-methoxy-1-oxidanyl-pentyl]piperidin-1-yl]-3-oxidanyl-5-phenyl-pentan-1-one Openeye Name: 4-amino-1-[3-[1-(3-fluorophenyl)-1-hydroxy-5-methoxy-pentyl]-1-piperidyl]-3-hydroxy-5-phenyl-pentan-1-one CAS Name: 4-amino-1-[3-[1-(3-fluorophenyl)-1-hydroxy-5-methoxypentyl]-1-piperidinyl]-3-hydroxy-5-phenyl-1-pentanone IUPAC Name: 4-amino-1-[3-[1-(3-fluorophenyl)-1-hydroxy-5-methoxypentyl]piperidin-1-yl]-3-hydroxy-5-phenylpentan-1-one Traditional Name: 4-amino-1-[3-[1-(3-fluorophenyl)-1-hydroxy-5-methoxy-pentyl]piperidino]-3-hydroxy-5-phenyl-pentan-1-one Formula: C28H39FN2O4 MolecularWeight: 486.618663

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC(C1CCCN(C1)C(=O)CC(C(CC2=CC=CC=C2)N)O)(C3=CC(=CC=C3)F)O

Isomeric SMILES

COCCCCC(C1CCCN(C1)C(=O)CC(C(CC2=CC=CC=C2)N)O)(C3=CC(=CC=C3)F)O

InChI

InChI=1S/C28H39FN2O4/c1-35-16-6-5-14-28(34,22-11-7-13-24(29)18-22)23-12-8-15-31(20-23)27(33)19-26(32)25(30)17-21-9-3-2-4-10-21/h2-4,7,9-11,13,18,23,25-26,32,34H,5-6,8,12,14-17,19-20,30H2,1H3