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N-(1,3-benzodioxol-5-yl)-1-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxamide
Openeye Name:1-[4-(4-acetylpiperazin-1-yl)-4-oxo-butanoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide
CAS Name:1-[4-(4-acetyl-1-piperazinyl)-1,4-dioxobutyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide
IUPAC Name:1-[4-(4-acetylpiperazin-1-yl)-4-oxobutanoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide
Traditional Name:1-[4-(4-acetylpiperazino)-4-keto-butanoyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide
Formula: C23H30N4O6
MolecularWeight: 458.5075
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H30N4O6/c1-16(28)25-10-12-27(13-11-25)22(30)5-4-21(29)26-8-6-17(7-9-26)23(31)24-18-2-3-19-20(14-18)33-15-32-19/h2-3,14,17H,4-13,15H2,1H3,(H,24,31)


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