4-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: N-(3-pyridyl)-4-[(4-succinimidobenzoyl)amino]benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H18N4O4/c28-20-11-12-21(29)27(20)19-9-5-16(6-10-19)22(30)25-17-7-3-15(4-8-17)23(31)26-18-2-1-13-24-14-18/h1-10,13-14H,11-12H2,(H,25,30)(H,26,31)