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

Systemtic Name: 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-(3-succinimidopropanoylamino)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c26-19(13-15-25-20(27)10-11-21(25)28)24-18-9-5-4-8-17(18)22(29)23-14-12-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,23,29)(H,24,26)