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

Systemtic Name: 1-cyclopentyl-3-(2-methylphenyl)-3-[2-(4-morpholin-4-ylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-[2-(4-morpholino-1-piperidyl)-2-oxo-ethyl]-3-(o-tolyl)pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-(2-methylphenyl)-3-[2-[4-(4-morpholinyl)-1-piperidinyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-(2-methylphenyl)-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-(o-tolyl)pyrrolidine-2,5-quinone Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCC(CC4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCC(CC4)N5CCOCC5

InChI

InChI=1S/C27H37N3O4/c1-20-6-2-5-9-23(20)27(19-25(32)30(26(27)33)22-7-3-4-8-22)18-24(31)29-12-10-21(11-13-29)28-14-16-34-17-15-28/h2,5-6,9,21-22H,3-4,7-8,10-19H2,1H3