N-[3-[[[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]carbamoylamino]methyl]phenyl]butanamide

Systemtic Name: N-[3-[[[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]carbamoylamino]methyl]phenyl]butanamide Openeye Name: N-[3-[[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]methyl]phenyl]butanamide CAS Name: N-[3-[[[oxo-[3-(2-oxo-1-imidazolidinyl)anilino]methyl]amino]methyl]phenyl]butanamide IUPAC Name: N-[3-[[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]methyl]phenyl]butanamide Traditional Name: N-[3-[[[3-(2-ketoimidazolidin-1-yl)phenyl]carbamoylamino]methyl]phenyl]butyramide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=CC(=C2)N3CCNC3=O

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=CC(=C2)N3CCNC3=O

InChI

InChI=1S/C21H25N5O3/c1-2-5-19(27)24-16-7-3-6-15(12-16)14-23-20(28)25-17-8-4-9-18(13-17)26-11-10-22-21(26)29/h3-4,6-9,12-13H,2,5,10-11,14H2,1H3,(H,22,29)(H,24,27)(H2,23,25,28)