N-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-2-[4-[(2-nitrophenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-2-[4-[(2-nitrophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(5,6-dimethoxy-3-oxo-indan-1-yl)-2-[4-[(2-nitrophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2-[4-[(2-nitrophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2-[4-[(2-nitrophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-keto-5,6-dimethoxy-indan-1-yl)-2-[4-(2-nitrobenzyl)piperazino]acetamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C24H28N4O6/c1-33-22-11-17-18(12-23(22)34-2)21(29)13-19(17)25-24(30)15-27-9-7-26(8-10-27)14-16-5-3-4-6-20(16)28(31)32/h3-6,11-12,19H,7-10,13-15H2,1-2H3,(H,25,30)