2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-[(4-succinimidobenzoyl)amino]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c30-23-14-15-24(31)29(23)20-12-10-19(11-13-20)25(32)28-22-9-5-4-8-21(22)26(33)27-17-16-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,27,33)(H,28,32)