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(3R)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione

(3R)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione

Systemtic Name:(3R)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione
Openeye Name:(3R)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1-(2-thienylmethyl)pyrrolidine-2,5-dione
CAS Name:(3R)-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-phenyl-1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione
IUPAC Name:(3R)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione
Traditional Name:(3R)-3-[2-keto-2-(4-phenylpiperazino)ethyl]-3-phenyl-1-(2-thenyl)pyrrolidine-2,5-quinone
Formula: C27H27N3O3S
MolecularWeight: 473.58658
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CC3(CC(=O)N(C3=O)CC4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C[C@@]3(CC(=O)N(C3=O)CC4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C27H27N3O3S/c31-24(29-15-13-28(14-16-29)22-10-5-2-6-11-22)18-27(21-8-3-1-4-9-21)19-25(32)30(26(27)33)20-23-12-7-17-34-23/h1-12,17H,13-16,18-20H2/t27-/m1/s1


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