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2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]isoindole-5-carboxamide

2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]isoindole-5-carboxamide

Systemtic Name:2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]isoindole-5-carboxamide
Openeye Name:2-(o-tolyl)-1,3-dioxo-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]isoindoline-5-carboxamide
CAS Name:2-(2-methylphenyl)-1,3-dioxo-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-5-isoindolecarboxamide
IUPAC Name:2-(2-methylphenyl)-1,3-dioxo-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]isoindole-5-carboxamide
Traditional Name:1,3-diketo-2-(o-tolyl)-N-[3-(piperidine-1-carbonyl)benzyl]isoindoline-5-carboxamide
Formula: C29H27N3O4
MolecularWeight: 481.54238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC(=C4)C(=O)N5CCCCC5


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CC(=C4)C(=O)N5CCCCC5


InChI

InChI=1S/C29H27N3O4/c1-19-8-3-4-11-25(19)32-28(35)23-13-12-21(17-24(23)29(32)36)26(33)30-18-20-9-7-10-22(16-20)27(34)31-14-5-2-6-15-31/h3-4,7-13,16-17H,2,5-6,14-15,18H2,1H3,(H,30,33)


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