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4-[(6-methylpyridin-2-yl)methyl]-N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide

4-[(6-methylpyridin-2-yl)methyl]-N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide

Systemtic Name:4-[(6-methylpyridin-2-yl)methyl]-N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide
Openeye Name:N-[1-methyl-2-(4-nitroanilino)-2-oxo-ethyl]-4-[(6-methyl-2-pyridyl)methyl]piperazine-1-carboxamide
CAS Name:4-[(6-methyl-2-pyridinyl)methyl]-N-[1-(4-nitroanilino)-1-oxopropan-2-yl]-1-piperazinecarboxamide
IUPAC Name:4-[(6-methylpyridin-2-yl)methyl]-N-[1-(4-nitroanilino)-1-oxopropan-2-yl]piperazine-1-carboxamide
Traditional Name:N-[2-keto-1-methyl-2-(4-nitroanilino)ethyl]-4-[(6-methyl-2-pyridyl)methyl]piperazine-1-carboxamide
Formula: C21H26N6O4
MolecularWeight: 426.46894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCN(CC2)C(=O)NC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=CC=C1)CN2CCN(CC2)C(=O)NC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H26N6O4/c1-15-4-3-5-18(22-15)14-25-10-12-26(13-11-25)21(29)23-16(2)20(28)24-17-6-8-19(9-7-17)27(30)31/h3-9,16H,10-14H2,1-2H3,(H,23,29)(H,24,28)


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