(3R)-3-[2-(4-methoxypiperidin-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-1-(3-pyridin-3-yloxypropyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[2-(4-methoxypiperidin-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-1-(3-pyridin-3-yloxypropyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(4-methoxy-1-piperidyl)-2-oxo-ethyl]-3-phenyl-1-[3-(3-pyridyloxy)propyl]pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(4-methoxy-1-piperidinyl)-2-oxoethyl]-3-phenyl-1-[3-(3-pyridinyloxy)propyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(4-methoxypiperidin-1-yl)-2-oxoethyl]-3-phenyl-1-(3-pyridin-3-yloxypropyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-keto-2-(4-methoxypiperidino)ethyl]-3-phenyl-1-[3-(3-pyridyloxy)propyl]pyrrolidine-2,5-quinone Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)CC2(CC(=O)N(C2=O)CCCOC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1CCN(CC1)C(=O)C[C@@]2(CC(=O)N(C2=O)CCCOC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O5/c1-33-21-10-14-28(15-11-21)23(30)17-26(20-7-3-2-4-8-20)18-24(31)29(25(26)32)13-6-16-34-22-9-5-12-27-19-22/h2-5,7-9,12,19,21H,6,10-11,13-18H2,1H3/t26-/m1/s1