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1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]piperidine-3-carboxamide

1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]piperidine-3-carboxamide

Systemtic Name:1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]piperidine-3-carboxamide
Openeye Name:1-butyl-2-(4-methoxyphenyl)-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidine-3-carboxamide
CAS Name:1-butyl-2-(4-methoxyphenyl)-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-piperidinecarboxamide
IUPAC Name:1-butyl-2-(4-methoxyphenyl)-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidine-3-carboxamide
Traditional Name:1-butyl-6-keto-N-(2-keto-2-mesidino-ethyl)-2-(4-methoxyphenyl)nipecotamide
Formula: C28H37N3O4
MolecularWeight: 479.61108
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C28H37N3O4/c1-6-7-14-31-25(33)13-12-23(27(31)21-8-10-22(35-5)11-9-21)28(34)29-17-24(32)30-26-19(3)15-18(2)16-20(26)4/h8-11,15-16,23,27H,6-7,12-14,17H2,1-5H3,(H,29,34)(H,30,32)


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