N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(2-oxoimidazolidin-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(2-oxo-1-imidazolidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(2-oxoimidazolidin-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(2-ketoimidazolidin-1-yl)phenyl]cyclobutanecarboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)N3CCNC3=O

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)N3CCNC3=O

InChI

InChI=1S/C14H17N3O2/c18-13(10-3-1-4-10)16-11-5-2-6-12(9-11)17-8-7-15-14(17)19/h2,5-6,9-10H,1,3-4,7-8H2,(H,15,19)(H,16,18)