ethyl 2-[4-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-oxidanyl-butyl]phenyl]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-oxidanyl-butyl]phenyl]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[4-(4-benzhydryloxy-1-piperidyl)-1-hydroxy-butyl]phenyl]-2-methyl-propanoate CAS Name: 2-[4-[4-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-hydroxybutyl]phenyl]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-(4-benzhydryloxypiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoate Traditional Name: 2-[4-[4-(4-benzhydryloxypiperidino)-1-hydroxy-butyl]phenyl]-2-methyl-propionic acid ethyl ester Formula: C34H43NO4 MolecularWeight: 529.70952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)C(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C34H43NO4/c1-4-38-33(37)34(2,3)29-19-17-26(18-20-29)31(36)16-11-23-35-24-21-30(22-25-35)39-32(27-12-7-5-8-13-27)28-14-9-6-10-15-28/h5-10,12-15,17-20,30-32,36H,4,11,16,21-25H2,1-3H3