(3S)-1-cyclopentyl-3-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-cyclopentyl-3-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopentyl-3-(4-methoxyphenyl)-3-[2-oxo-2-[4-(3-pyridyloxy)-1-piperidyl]ethyl]pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopentyl-3-(4-methoxyphenyl)-3-[2-oxo-2-[4-(3-pyridinyloxy)-1-piperidinyl]ethyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopentyl-3-(4-methoxyphenyl)-3-[2-oxo-2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopentyl-3-[2-keto-2-[4-(3-pyridyloxy)piperidino]ethyl]-3-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCC(CC4)OC5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCC(CC4)OC5=CN=CC=C5

InChI

InChI=1S/C28H33N3O5/c1-35-22-10-8-20(9-11-22)28(18-26(33)31(27(28)34)21-5-2-3-6-21)17-25(32)30-15-12-23(13-16-30)36-24-7-4-14-29-19-24/h4,7-11,14,19,21,23H,2-3,5-6,12-13,15-18H2,1H3/t28-/m0/s1