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3-[(4-methoxyphenyl)carbonylamino]-N-[1-[(2-nitrophenyl)methyl]piperidin-4-yl]pyrazine-2-carboxamide

3-[(4-methoxyphenyl)carbonylamino]-N-[1-[(2-nitrophenyl)methyl]piperidin-4-yl]pyrazine-2-carboxamide

Systemtic Name:3-[(4-methoxyphenyl)carbonylamino]-N-[1-[(2-nitrophenyl)methyl]piperidin-4-yl]pyrazine-2-carboxamide
Openeye Name:3-[(4-methoxybenzoyl)amino]-N-[1-[(2-nitrophenyl)methyl]-4-piperidyl]pyrazine-2-carboxamide
CAS Name:3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[1-[(2-nitrophenyl)methyl]-4-piperidinyl]-2-pyrazinecarboxamide
IUPAC Name:3-[(4-methoxybenzoyl)amino]-N-[1-[(2-nitrophenyl)methyl]piperidin-4-yl]pyrazine-2-carboxamide
Traditional Name:N-[1-(2-nitrobenzyl)-4-piperidyl]-3-(p-anisoylamino)pyrazinamide
Formula: C25H26N6O5
MolecularWeight: 490.51114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=CN=C2C(=O)NC3CCN(CC3)CC4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=CN=C2C(=O)NC3CCN(CC3)CC4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C25H26N6O5/c1-36-20-8-6-17(7-9-20)24(32)29-23-22(26-12-13-27-23)25(33)28-19-10-14-30(15-11-19)16-18-4-2-3-5-21(18)31(34)35/h2-9,12-13,19H,10-11,14-16H2,1H3,(H,28,33)(H,27,29,32)


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