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

Systemtic Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-benzamide Openeye Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-methyl-benzamide CAS Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-methylbenzamide IUPAC Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbenzamide Traditional Name: N-cycloheptyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-2-methyl-benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H32N2O4/c1-3-33-22-16-14-21(15-17-22)29-25(30)18-24(27(29)32)28(20-11-6-4-5-7-12-20)26(31)23-13-9-8-10-19(23)2/h8-10,13-17,20,24H,3-7,11-12,18H2,1-2H3