N-(3-aminophenyl)-4-(2-oxidanylideneimidazolidin-1-yl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(2-oxidanylideneimidazolidin-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(2-oxoimidazolidin-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(2-oxo-1-imidazolidinyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-oxoimidazolidin-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(2-ketoimidazolidin-1-yl)butyramide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CN(C(=O)N1)CCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C13H18N4O2/c14-10-3-1-4-11(9-10)16-12(18)5-2-7-17-8-6-15-13(17)19/h1,3-4,9H,2,5-8,14H2,(H,15,19)(H,16,18)