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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-cyanophenyl)benzamide Openeye Name: N-(3-cyanophenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-cyanophenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-cyanophenyl)-4-(succinimidomethyl)benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15N3O3/c20-11-14-2-1-3-16(10-14)21-19(25)15-6-4-13(5-7-15)12-22-17(23)8-9-18(22)24/h1-7,10H,8-9,12H2,(H,21,25)