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1-[2-(1,3-benzodioxol-5-ylmethyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-propan-2-yl-piperidine-4-carboxamide

1-[2-(1,3-benzodioxol-5-ylmethyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-propan-2-yl-piperidine-4-carboxamide

Systemtic Name:1-[2-(1,3-benzodioxol-5-ylmethyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-propan-2-yl-piperidine-4-carboxamide
Openeye Name:1-[2-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-isoindolin-4-yl]-N-isopropyl-N-methyl-piperidine-4-carboxamide
CAS Name:1-[2-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxo-4-isoindolyl]-N-methyl-N-propan-2-yl-4-piperidinecarboxamide
IUPAC Name:1-[2-(1,3-benzodioxol-5-ylmethyl)-1,3-dioxoisoindol-4-yl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
Traditional Name:1-(1,3-diketo-2-piperonyl-isoindolin-4-yl)-N-isopropyl-N-methyl-isonipecotamide
Formula: C26H29N3O5
MolecularWeight: 463.52556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC(C)N(C)C(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H29N3O5/c1-16(2)27(3)24(30)18-9-11-28(12-10-18)20-6-4-5-19-23(20)26(32)29(25(19)31)14-17-7-8-21-22(13-17)34-15-33-21/h4-8,13,16,18H,9-12,14-15H2,1-3H3


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