3-[2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[2-[4-(2-methoxyphenoxy)-1-piperidyl]-2-oxo-ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[2-[4-(2-methoxyphenoxy)-1-piperidinyl]-2-oxoethyl]-1-(3-methoxypropyl)-3-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-oxoethyl]-1-(3-methoxypropyl)-3-phenylpyrrolidine-2,5-dione Traditional Name: 3-[2-keto-2-[4-(2-methoxyphenoxy)piperidino]ethyl]-1-(3-methoxypropyl)-3-phenyl-pyrrolidine-2,5-quinone Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)CC(C1=O)(CC(=O)N2CCC(CC2)OC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=O)CC(C1=O)(CC(=O)N2CCC(CC2)OC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O6/c1-34-18-8-15-30-26(32)20-28(27(30)33,21-9-4-3-5-10-21)19-25(31)29-16-13-22(14-17-29)36-24-12-7-6-11-23(24)35-2/h3-7,9-12,22H,8,13-20H2,1-2H3