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

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(2-methyl-3-nitro-phenyl)carbonyl-piperazin-2-one Openeye Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-(2-methyl-3-nitro-benzoyl)piperazin-2-one CAS Name: 3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-[(2-methyl-3-nitrophenyl)-oxomethyl]-2-piperazinone IUPAC Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-(2-methyl-3-nitrobenzoyl)piperazin-2-one Traditional Name: 3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-(2-methyl-3-nitro-benzoyl)piperazin-2-one Formula: C25H29N5O6 MolecularWeight: 495.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N5O6/c1-17-20(4-3-5-21(17)30(34)35)25(33)29-11-10-26-24(32)22(29)16-23(31)28-14-12-27(13-15-28)18-6-8-19(36-2)9-7-18/h3-9,22H,10-16H2,1-2H3,(H,26,32)