2-[1-azanyl-8-[2,2-bis[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-octoxy]ethanoate

Systemtic Name: 2-[1-azanyl-8-[2,2-bis[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-octoxy]ethanoate Openeye Name: 2-[1-amino-8-[2,2-bis(p-tolylmethyl)-1-piperidyl]-2-oxo-octoxy]acetate CAS Name: 2-[1-amino-8-[2,2-bis[(4-methylphenyl)methyl]-1-piperidinyl]-2-oxooctoxy]acetate IUPAC Name: 2-[1-amino-8-[2,2-bis[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxooctoxy]acetate Traditional Name: 2-[1-amino-8-[2,2-bis(4-methylbenzyl)piperidino]-2-keto-octoxy]acetate Formula: C31H43N2O4- MolecularWeight: 507.68412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCCCN2CCCCCCC(=O)C(N)OCC(=O)[O-])CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCCCN2CCCCCCC(=O)C(N)OCC(=O)[O-])CC3=CC=C(C=C3)C

InChI

InChI=1S/C31H44N2O4/c1-24-10-14-26(15-11-24)21-31(22-27-16-12-25(2)13-17-27)18-6-8-20-33(31)19-7-4-3-5-9-28(34)30(32)37-23-29(35)36/h10-17,30H,3-9,18-23,32H2,1-2H3,(H,35,36)/p-1