N-[4-(aziridin-1-yl)butyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[4-(aziridin-1-yl)butyl]-N'-phenyl-ethanediamide Openeye Name: N-[4-(aziridin-1-yl)butyl]-N'-phenyl-oxamide CAS Name: N-[4-(1-aziridinyl)butyl]-N'-phenyloxamide IUPAC Name: N-[4-(aziridin-1-yl)butyl]-N'-phenyloxamide Traditional Name: N-(4-ethyleniminobutyl)-N'-phenyl-oxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCCCNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CN1CCCCNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2/c18-13(15-8-4-5-9-17-10-11-17)14(19)16-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,15,18)(H,16,19)