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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N-cyclopropyl-3,4-dimethoxy-benzamide Openeye Name: N-cyclopropyl-N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-3,4-dimethoxy-benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H28N2O5/c1-15(2)16-5-8-19(9-6-16)27-23(28)14-20(25(27)30)26(18-10-11-18)24(29)17-7-12-21(31-3)22(13-17)32-4/h5-9,12-13,15,18,20H,10-11,14H2,1-4H3