4-[2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)C(=O)N)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)C(=O)N)NCCO

InChI

InChI=1S/C18H19N5O3/c19-17(26)12-5-7-13(8-6-12)21-16(25)11-23-15-4-2-1-3-14(15)22-18(23)20-9-10-24/h1-8,24H,9-11H2,(H2,19,26)(H,20,22)(H,21,25)