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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N-cyclopentyl-3-methyl-benzamide Openeye Name: N-cyclopentyl-N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methyl-benzamide CAS Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-3-methylbenzamide IUPAC Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3-methylbenzamide Traditional Name: N-cyclopentyl-N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-3-methyl-benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-17(2)19-11-13-22(14-12-19)28-24(29)16-23(26(28)31)27(21-9-4-5-10-21)25(30)20-8-6-7-18(3)15-20/h6-8,11-15,17,21,23H,4-5,9-10,16H2,1-3H3