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2-[2-[4-[2,2-bis(4-butoxy-2-methyl-phenyl)-3-methyl-piperidin-1-yl]butylamino]-2-oxidanylidene-ethoxy]ethanoate

2-[2-[4-[2,2-bis(4-butoxy-2-methyl-phenyl)-3-methyl-piperidin-1-yl]butylamino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name:2-[2-[4-[2,2-bis(4-butoxy-2-methyl-phenyl)-3-methyl-piperidin-1-yl]butylamino]-2-oxidanylidene-ethoxy]ethanoate
Openeye Name:2-[2-[4-[2,2-bis(4-butoxy-2-methyl-phenyl)-3-methyl-1-piperidyl]butylamino]-2-oxo-ethoxy]acetate
CAS Name:2-[2-[4-[2,2-bis(4-butoxy-2-methylphenyl)-3-methyl-1-piperidinyl]butylamino]-2-oxoethoxy]acetate
IUPAC Name:2-[2-[4-[2,2-bis(4-butoxy-2-methylphenyl)-3-methylpiperidin-1-yl]butylamino]-2-oxoethoxy]acetate
Traditional Name:2-[2-[4-[2,2-bis(4-butoxy-2-methyl-phenyl)-3-methyl-piperidino]butylamino]-2-keto-ethoxy]acetate
Formula: C36H53N2O6-
MolecularWeight: 609.81582
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)C2(C(CCCN2CCCCNC(=O)COCC(=O)[O-])C)C3=C(C=C(C=C3)OCCCC)C)C


Isomeric SMILES

CCCCOC1=CC(=C(C=C1)C2(C(CCCN2CCCCNC(=O)COCC(=O)[O-])C)C3=C(C=C(C=C3)OCCCC)C)C


InChI

InChI=1S/C36H54N2O6/c1-6-8-21-43-30-14-16-32(27(3)23-30)36(33-17-15-31(24-28(33)4)44-22-9-7-2)29(5)13-12-20-38(36)19-11-10-18-37-34(39)25-42-26-35(40)41/h14-17,23-24,29H,6-13,18-22,25-26H2,1-5H3,(H,37,39)(H,40,41)/p-1


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