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N-(3-methoxypropyl)-5-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide

N-(3-methoxypropyl)-5-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide

Systemtic Name:N-(3-methoxypropyl)-5-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide
Openeye Name:N-(3-methoxypropyl)-5-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide
CAS Name:N-(3-methoxypropyl)-5-methyl-N-[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]-2-pyrazinecarboxamide
IUPAC Name:N-(3-methoxypropyl)-5-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropyl]pyrazine-2-carboxamide
Traditional Name:N-[3-keto-3-[4-(4-nitrophenyl)piperazino]propyl]-N-(3-methoxypropyl)-5-methyl-pyrazinamide
Formula: C23H30N6O5
MolecularWeight: 470.5215
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCOC)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCOC)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C23H30N6O5/c1-18-16-25-21(17-24-18)23(31)28(9-3-15-34-2)10-8-22(30)27-13-11-26(12-14-27)19-4-6-20(7-5-19)29(32)33/h4-7,16-17H,3,8-15H2,1-2H3


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