methyl 2-[3-[[5-(4-fluorophenyl)-2-methoxy-phenyl]methylamino]-2-phenyl-piperidin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[[5-(4-fluorophenyl)-2-methoxy-phenyl]methylamino]-2-phenyl-piperidin-1-yl]ethanoate Openeye Name: methyl 2-[3-[[5-(4-fluorophenyl)-2-methoxy-phenyl]methylamino]-2-phenyl-1-piperidyl]acetate CAS Name: 2-[3-[[5-(4-fluorophenyl)-2-methoxyphenyl]methylamino]-2-phenyl-1-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[5-(4-fluorophenyl)-2-methoxyphenyl]methylamino]-2-phenylpiperidin-1-yl]acetate Traditional Name: 2-[3-[[5-(4-fluorophenyl)-2-methoxy-benzyl]amino]-2-phenyl-piperidino]acetic acid methyl ester Formula: C28H31FN2O3 MolecularWeight: 462.555743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)F)CNC3CCCN(C3C4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)F)CNC3CCCN(C3C4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C28H31FN2O3/c1-33-26-15-12-22(20-10-13-24(29)14-11-20)17-23(26)18-30-25-9-6-16-31(19-27(32)34-2)28(25)21-7-4-3-5-8-21/h3-5,7-8,10-15,17,25,28,30H,6,9,16,18-19H2,1-2H3