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

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

Systemtic Name:N-(2-methoxyethyl)-5-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-5-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide
CAS Name:N-(2-methoxyethyl)-5-methyl-N-[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]-2-pyrazinecarboxamide
IUPAC Name:N-(2-methoxyethyl)-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-(2-methoxyethyl)-5-methyl-pyrazinamide
Formula: C22H28N6O5
MolecularWeight: 456.49492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N6O5/c1-17-15-24-20(16-23-17)22(30)27(13-14-33-2)8-7-21(29)26-11-9-25(10-12-26)18-3-5-19(6-4-18)28(31)32/h3-6,15-16H,7-14H2,1-2H3


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