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

Systemtic Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: N-cycloheptyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-4-methoxy-benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-3-34-23-16-12-21(13-17-23)29-25(30)18-24(27(29)32)28(20-8-6-4-5-7-9-20)26(31)19-10-14-22(33-2)15-11-19/h10-17,20,24H,3-9,18H2,1-2H3