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

Systemtic Name: 2-[2-[2-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]ethyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[2-[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]ethyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[2-[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]ethyl]benzimidazol-1-yl]acetamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)CCC3=NC4=CC=CC=C4N3CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)CCC3=NC4=CC=CC=C4N3CC(=O)N

InChI

InChI=1S/C20H20N6O2/c21-17(27)11-25-15-7-3-1-5-13(15)23-19(25)9-10-20-24-14-6-2-4-8-16(14)26(20)12-18(22)28/h1-8H,9-12H2,(H2,21,27)(H2,22,28)