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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CCC3=O

InChI

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