4-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(3-succinimidopropanoylamino)benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C21H21N3O5/c1-29-17-8-6-16(7-9-17)23-21(28)14-2-4-15(5-3-14)22-18(25)12-13-24-19(26)10-11-20(24)27/h2-9H,10-13H2,1H3,(H,22,25)(H,23,28)