1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]-3-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]-3-phenyl-pyrrolidine-2,5-dione Openeye Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]-3-phenyl-pyrrolidine-2,5-dione CAS Name: 1-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-3-nitrophenyl]-3-phenylpyrrolidine-2,5-dione IUPAC Name: 1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitrophenyl]-3-phenylpyrrolidine-2,5-dione Traditional Name: 1-[4-[4-(4-methoxyphenyl)piperazino]-3-nitro-phenyl]-3-phenyl-pyrrolidine-2,5-quinone Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)N4C(=O)CC(C4=O)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)N4C(=O)CC(C4=O)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O5/c1-36-22-10-7-20(8-11-22)28-13-15-29(16-14-28)24-12-9-21(17-25(24)31(34)35)30-26(32)18-23(27(30)33)19-5-3-2-4-6-19/h2-12,17,23H,13-16,18H2,1H3