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

Systemtic Name: 2-[2-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methoxymethyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]methoxymethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]methoxymethyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]methoxymethyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]methoxymethyl]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)COCC3=NC4=CC=CC=C4N3CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)COCC3=NC4=CC=CC=C4N3CC(=O)N

InChI

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