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2-(1-butyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N-methyl-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide

2-(1-butyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N-methyl-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide

Systemtic Name:2-(1-butyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N-methyl-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide
Openeye Name:2-(1-butyl-2,2,6,6-tetramethyl-4-piperidyl)-N-methyl-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide
CAS Name:2-(1-butyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-methyl-1,3-dioxo-N-phenyl-5-isoindolecarboxamide
IUPAC Name:2-(1-butyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-methyl-1,3-dioxo-N-phenylisoindole-5-carboxamide
Traditional Name:2-(1-butyl-2,2,6,6-tetramethyl-4-piperidyl)-1,3-diketo-N-methyl-N-phenyl-isoindoline-5-carboxamide
Formula: C29H37N3O3
MolecularWeight: 475.62238
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(CC(CC1(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)C4=CC=CC=C4)(C)C


Isomeric SMILES

CCCCN1C(CC(CC1(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)C4=CC=CC=C4)(C)C


InChI

InChI=1S/C29H37N3O3/c1-7-8-16-31-28(2,3)18-22(19-29(31,4)5)32-26(34)23-15-14-20(17-24(23)27(32)35)25(33)30(6)21-12-10-9-11-13-21/h9-15,17,22H,7-8,16,18-19H2,1-6H3


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