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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N-cyclopentyl-3,4-dimethoxy-benzamide Openeye Name: N-cyclopentyl-N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-cyclopentyl-N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-3,4-dimethoxy-benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-17(2)18-9-12-21(13-10-18)29-25(30)16-22(27(29)32)28(20-7-5-6-8-20)26(31)19-11-14-23(33-3)24(15-19)34-4/h9-15,17,20,22H,5-8,16H2,1-4H3