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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclopentyl-4-methyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclopentyl-4-methyl-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclopentyl-4-methylbenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclopentyl-4-methylbenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclopentyl-4-methyl-benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H27N3O4/c1-16-7-9-18(10-8-16)24(31)27(20-5-3-4-6-20)22-15-23(30)28(25(22)32)21-13-11-19(12-14-21)26-17(2)29/h7-14,20,22H,3-6,15H2,1-2H3,(H,26,29)