N-(3-cyanophenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-ketopyrrolidino)butyramide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c16-11-12-4-1-5-13(10-12)17-14(19)6-2-8-18-9-3-7-15(18)20/h1,4-5,10H,2-3,6-9H2,(H,17,19)