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

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

Systemtic Name:N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-butyl-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxo-propyl]-N-butyl-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxopropyl]-N-butyl-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropyl]-N-butyl-5-methylpyrazine-2-carboxamide
Traditional Name:N-butyl-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:

CCCCN(CCC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)C(=O)C4=CN=C(C=N4)C


Isomeric SMILES

CCCCN(CCC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)C(=O)C4=CN=C(C=N4)C


InChI

InChI=1S/C25H33N5O4/c1-3-4-8-30(25(32)21-16-26-19(2)15-27-21)9-7-24(31)29-12-10-28(11-13-29)17-20-5-6-22-23(14-20)34-18-33-22/h5-6,14-16H,3-4,7-13,17-18H2,1-2H3


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