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[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:[2-oxo-2-(tetralin-1-ylamino)ethyl] 1-butyl-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxylate
CAS Name:1-butyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 1-butyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylate
Traditional Name:1-butyl-6-keto-2-(2-methoxyphenyl)nipecotic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester
Formula: C29H36N2O5
MolecularWeight: 492.60654
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)C4=CC=CC=C4OC


Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)C4=CC=CC=C4OC


InChI

InChI=1S/C29H36N2O5/c1-3-4-18-31-27(33)17-16-23(28(31)22-13-7-8-15-25(22)35-2)29(34)36-19-26(32)30-24-14-9-11-20-10-5-6-12-21(20)24/h5-8,10,12-13,15,23-24,28H,3-4,9,11,14,16-19H2,1-2H3,(H,30,32)


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