N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[1-oxo-3-(2-oxo-3-propyl-1-benzimidazolyl)propyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[3-(2-oxo-3-propylbenzimidazol-1-yl)propanoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[3-(2-keto-3-propyl-benzimidazol-1-yl)propanoylamino]methyl]benzamide Formula: C23H27N5O4 MolecularWeight: 437.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C23H27N5O4/c1-2-12-27-18-5-3-4-6-19(18)28(23(27)32)13-11-21(30)25-14-16-7-9-17(10-8-16)22(31)26-15-20(24)29/h3-10H,2,11-15H2,1H3,(H2,24,29)(H,25,30)(H,26,31)