N-aminocarbonyl-N-[3-(1H-imidazol-5-yl)propoxy]benzamide

Systemtic Name: N-aminocarbonyl-N-[3-(1H-imidazol-5-yl)propoxy]benzamide Openeye Name: N-carbamoyl-N-[3-(1H-imidazol-5-yl)propoxy]benzamide CAS Name: N-carbamoyl-N-[3-(1H-imidazol-5-yl)propoxy]benzamide IUPAC Name: N-carbamoyl-N-[3-(1H-imidazol-5-yl)propoxy]benzamide Traditional Name: N-carbamoyl-N-[3-(1H-imidazol-5-yl)propoxy]benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=O)N)OCCCC2=CN=CN2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(=O)N)OCCCC2=CN=CN2

InChI

InChI=1S/C14H16N4O3/c15-14(20)18(13(19)11-5-2-1-3-6-11)21-8-4-7-12-9-16-10-17-12/h1-3,5-6,9-10H,4,7-8H2,(H2,15,20)(H,16,17)