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N-(4-azanylcyclohexyl)-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-[(4-nitrophenyl)carbonylamino]benzamide

N-(4-azanylcyclohexyl)-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name:N-(4-azanylcyclohexyl)-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-[(4-nitrophenyl)carbonylamino]benzamide
Openeye Name:N-(4-aminocyclohexyl)-4-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-[(4-nitrobenzoyl)amino]benzamide
CAS Name:N-(4-aminocyclohexyl)-4-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-[[(4-nitrophenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-(4-aminocyclohexyl)-4-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-[(4-nitrobenzoyl)amino]benzamide
Traditional Name:N-(4-aminocyclohexyl)-4-(4-m-anisoylpiperazino)-3-[(4-nitrobenzoyl)amino]benzamide
Formula: C32H36N6O6
MolecularWeight: 600.66484
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C32H36N6O6/c1-44-27-4-2-3-23(19-27)32(41)37-17-15-36(16-18-37)29-14-7-22(31(40)34-25-10-8-24(33)9-11-25)20-28(29)35-30(39)21-5-12-26(13-6-21)38(42)43/h2-7,12-14,19-20,24-25H,8-11,15-18,33H2,1H3,(H,34,40)(H,35,39)


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