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

Systemtic Name: methyl 2-[1-[3-methoxy-5-(4-phenylmethoxybutyl)phenyl]piperidin-2-yl]ethanoate Openeye Name: methyl 2-[1-[3-(4-benzyloxybutyl)-5-methoxy-phenyl]-2-piperidyl]acetate CAS Name: 2-[1-[3-methoxy-5-(4-phenylmethoxybutyl)phenyl]-2-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[3-methoxy-5-(4-phenylmethoxybutyl)phenyl]piperidin-2-yl]acetate Traditional Name: 2-[1-[3-(4-benzoxybutyl)-5-methoxy-phenyl]-2-piperidyl]acetic acid methyl ester Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCCCC2CC(=O)OC)CCCCOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCCCC2CC(=O)OC)CCCCOCC3=CC=CC=C3

InChI

InChI=1S/C26H35NO4/c1-29-25-17-22(12-7-9-15-31-20-21-10-4-3-5-11-21)16-24(18-25)27-14-8-6-13-23(27)19-26(28)30-2/h3-5,10-11,16-18,23H,6-9,12-15,19-20H2,1-2H3