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N-(1,3-benzodioxol-5-yl)-1-[[3-butyl-7-methyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[[3-butyl-7-methyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[[3-butyl-7-methyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[(3-butyl-7-methyl-2,6-dioxo-purin-8-yl)methyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[(3-butyl-7-methyl-2,6-dioxo-8-purinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[(3-butyl-7-methyl-2,6-dioxopurin-8-yl)methyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[(3-butyl-2,6-diketo-7-methyl-purin-8-yl)methyl]isonipecotamide
Formula: C24H30N6O5
MolecularWeight: 482.5322
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C


Isomeric SMILES

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C


InChI

InChI=1S/C24H30N6O5/c1-3-4-9-30-21-20(23(32)27-24(30)33)28(2)19(26-21)13-29-10-7-15(8-11-29)22(31)25-16-5-6-17-18(12-16)35-14-34-17/h5-6,12,15H,3-4,7-11,13-14H2,1-2H3,(H,25,31)(H,27,32,33)


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