2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-(oxan-4-yl)ethanamide

Systemtic Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-(oxan-4-yl)ethanamide Openeye Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-(4-oxanyl)acetamide IUPAC Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-methyl-N-(oxan-4-yl)acetamide Traditional Name: 2-[1-cyclopentyl-2,5-diketo-3-(4-methoxyphenyl)pyrrolidin-3-yl]-N-methyl-N-tetrahydropyran-4-yl-acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCOCC1)C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H32N2O5/c1-25(18-11-13-31-14-12-18)21(27)15-24(17-7-9-20(30-2)10-8-17)16-22(28)26(23(24)29)19-5-3-4-6-19/h7-10,18-19H,3-6,11-16H2,1-2H3