2-[2-[2-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]-2-oxidanyl-ethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[2-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]-2-oxidanyl-ethyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]-2-hydroxy-ethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]-2-hydroxyethyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[2-[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]-2-hydroxyethyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[2-[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]-2-hydroxy-ethyl]benzimidazol-1-yl]acetamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)CC(C3=NC4=CC=CC=C4N3CC(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)CC(C3=NC4=CC=CC=C4N3CC(=O)N)O

InChI

InChI=1S/C20H20N6O3/c21-17(28)10-25-14-7-3-1-5-12(14)23-19(25)9-16(27)20-24-13-6-2-4-8-15(13)26(20)11-18(22)29/h1-8,16,27H,9-11H2,(H2,21,28)(H2,22,29)