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N-cyclohexyl-1-[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-piperidine-3-carboxamide

N-cyclohexyl-1-[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-piperidine-3-carboxamide

Systemtic Name:N-cyclohexyl-1-[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-piperidine-3-carboxamide
Openeye Name:N-cyclohexyl-1-[2-[(4-methoxyphenyl)methyl]-1,3-dioxo-isoindolin-4-yl]-N-methyl-piperidine-3-carboxamide
CAS Name:N-cyclohexyl-1-[2-[(4-methoxyphenyl)methyl]-1,3-dioxo-4-isoindolyl]-N-methyl-3-piperidinecarboxamide
IUPAC Name:N-cyclohexyl-1-[2-[(4-methoxyphenyl)methyl]-1,3-dioxoisoindol-4-yl]-N-methylpiperidine-3-carboxamide
Traditional Name:N-cyclohexyl-1-(1,3-diketo-2-p-anisyl-isoindolin-4-yl)-N-methyl-nipecotamide
Formula: C29H35N3O4
MolecularWeight: 489.6059
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2CCCN(C2)C3=CC=CC4=C3C(=O)N(C4=O)CC5=CC=C(C=C5)OC


Isomeric SMILES

CN(C1CCCCC1)C(=O)C2CCCN(C2)C3=CC=CC4=C3C(=O)N(C4=O)CC5=CC=C(C=C5)OC


InChI

InChI=1S/C29H35N3O4/c1-30(22-9-4-3-5-10-22)27(33)21-8-7-17-31(19-21)25-12-6-11-24-26(25)29(35)32(28(24)34)18-20-13-15-23(36-2)16-14-20/h6,11-16,21-22H,3-5,7-10,17-19H2,1-2H3


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