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[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name:[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
Openeye Name:[2-(4-methylanilino)-2-oxo-ethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate
CAS Name:2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylanilino)-2-oxoethyl] 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate
Traditional Name:6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotic acid [2-keto-2-(p-toluidino)ethyl] ester
Formula: C29H30N2O6
MolecularWeight: 502.5583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H30N2O6/c1-19-8-10-20(11-9-19)30-26(32)18-37-29(34)24-16-17-27(33)31(21-12-14-22(35-2)15-13-21)28(24)23-6-4-5-7-25(23)36-3/h4-15,24,28H,16-18H2,1-3H3,(H,30,32)


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