N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(propylcarbamoylamino)ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(propylcarbamoylamino)ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(propylcarbamoylamino)ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(propylcarbamoylamino)ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(propylcarbamoylamino)ethoxy]benzamide Formula: C19H24N4O4 MolecularWeight: 372.41826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C19H24N4O4/c1-4-11-20-19(26)21-17(24)12-27-16-9-7-15(8-10-16)18(25)22-23-13(2)5-6-14(23)3/h5-10H,4,11-12H2,1-3H3,(H,22,25)(H2,20,21,24,26)