1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-(4-morpholin-4-ylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-(4-morpholin-4-ylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-(4-morpholino-1-piperidyl)-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-[4-(4-morpholinyl)-1-piperidinyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-(3-methoxyphenyl)-3-[2-(4-morpholin-4-ylpiperidin-1-yl)-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-[2-keto-2-(4-morpholinopiperidino)ethyl]-3-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C27H37N3O5 MolecularWeight: 483.59978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCC(CC4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCC(CC4)N5CCOCC5

InChI

InChI=1S/C27H37N3O5/c1-34-23-8-4-5-20(17-23)27(19-25(32)30(26(27)33)22-6-2-3-7-22)18-24(31)29-11-9-21(10-12-29)28-13-15-35-16-14-28/h4-5,8,17,21-22H,2-3,6-7,9-16,18-19H2,1H3