4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-(succinimidomethyl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C23H23N3O4/c27-20-11-12-21(28)26(20)15-16-3-5-17(6-4-16)22(29)24-19-9-7-18(8-10-19)23(30)25-13-1-2-14-25/h3-10H,1-2,11-15H2,(H,24,29)