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1-butyl-2-(4-methoxyphenyl)-N-methyl-5-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide

1-butyl-2-(4-methoxyphenyl)-N-methyl-5-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name:1-butyl-2-(4-methoxyphenyl)-N-methyl-5-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide
Openeye Name:1-butyl-2-(4-methoxyphenyl)-N-methyl-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide
CAS Name:1-butyl-2-(4-methoxyphenyl)-N-methyl-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-butyl-2-(4-methoxyphenyl)-N-methyl-5-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide
Traditional Name:1-butyl-5-keto-2-(4-methoxyphenyl)-N-methyl-N-(2,3,4-trimethoxybenzyl)pyrrolidine-3-carboxamide
Formula: C27H36N2O6
MolecularWeight: 484.58454
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)N(C)CC2=C(C(=C(C=C2)OC)OC)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)N(C)CC2=C(C(=C(C=C2)OC)OC)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C27H36N2O6/c1-7-8-15-29-23(30)16-21(24(29)18-9-12-20(32-3)13-10-18)27(31)28(2)17-19-11-14-22(33-4)26(35-6)25(19)34-5/h9-14,21,24H,7-8,15-17H2,1-6H3


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