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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-cyanophenyl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-succinimido-butyramide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H15N3O3/c16-10-11-3-1-4-12(9-11)17-13(19)5-2-8-18-14(20)6-7-15(18)21/h1,3-4,9H,2,5-8H2,(H,17,19)