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N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide

N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide

Systemtic Name:N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide
Openeye Name:N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxo-propyl]-N-isobutyl-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-N-(2-methylpropyl)-2-pyrazinecarboxamide
IUPAC Name:N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide
Traditional Name:N-isobutyl-N-[3-keto-3-(4-piperonylpiperazino)propyl]-5-methyl-pyrazinamide
Formula: C25H33N5O4
MolecularWeight: 467.56062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)CC(C)C


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)CC(C)C


InChI

InChI=1S/C25H33N5O4/c1-18(2)15-30(25(32)21-14-26-19(3)13-27-21)7-6-24(31)29-10-8-28(9-11-29)16-20-4-5-22-23(12-20)34-17-33-22/h4-5,12-14,18H,6-11,15-17H2,1-3H3


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