3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(4-nitrophenyl)carbonyl-piperazin-2-one

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(4-nitrophenyl)carbonyl-piperazin-2-one Openeye Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-(4-nitrobenzoyl)piperazin-2-one CAS Name: 3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-[(4-nitrophenyl)-oxomethyl]-2-piperazinone IUPAC Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-(4-nitrobenzoyl)piperazin-2-one Traditional Name: 3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-(4-nitrobenzoyl)piperazin-2-one Formula: C24H27N5O6 MolecularWeight: 481.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3C(=O)NCCN3C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3C(=O)NCCN3C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O6/c1-35-20-8-6-18(7-9-20)26-12-14-27(15-13-26)22(30)16-21-23(31)25-10-11-28(21)24(32)17-2-4-19(5-3-17)29(33)34/h2-9,21H,10-16H2,1H3,(H,25,31)