N-cyclopentyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-benzamide

Systemtic Name: N-cyclopentyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-benzamide Openeye Name: N-cyclopentyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-methyl-benzamide CAS Name: N-cyclopentyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-methylbenzamide IUPAC Name: N-cyclopentyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbenzamide Traditional Name: N-cyclopentyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-2-methyl-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C25H28N2O4/c1-3-31-20-14-12-19(13-15-20)27-23(28)16-22(25(27)30)26(18-9-5-6-10-18)24(29)21-11-7-4-8-17(21)2/h4,7-8,11-15,18,22H,3,5-6,9-10,16H2,1-2H3