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

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

Systemtic Name:5-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide
Openeye Name:N-benzyl-5-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide
CAS Name:5-methyl-N-[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide
IUPAC Name:N-benzyl-5-methyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropyl]pyrazine-2-carboxamide
Traditional Name:N-benzyl-N-[3-keto-3-[4-(4-nitrophenyl)piperazino]propyl]-5-methyl-pyrazinamide
Formula: C26H28N6O4
MolecularWeight: 488.53832
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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-])CC4=CC=CC=C4


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4


InChI

InChI=1S/C26H28N6O4/c1-20-17-28-24(18-27-20)26(34)31(19-21-5-3-2-4-6-21)12-11-25(33)30-15-13-29(14-16-30)22-7-9-23(10-8-22)32(35)36/h2-10,17-18H,11-16,19H2,1H3


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