1-(4-fluorophenyl)-4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[3-(o-anisylamino)-2-phenyl-piperidino]butan-1-one Formula: C29H33FN2O2 MolecularWeight: 460.582923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H33FN2O2/c1-34-28-14-6-5-11-24(28)21-31-26-12-7-19-32(29(26)23-9-3-2-4-10-23)20-8-13-27(33)22-15-17-25(30)18-16-22/h2-6,9-11,14-18,26,29,31H,7-8,12-13,19-21H2,1H3