2-[2-[3-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[3-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[3-[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]propyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[3-[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]propyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[3-[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]propyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[3-[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]propyl]benzimidazol-1-yl]acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)CCCC3=NC4=CC=CC=C4N3CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)CCCC3=NC4=CC=CC=C4N3CC(=O)N

InChI

InChI=1S/C21H22N6O2/c22-18(28)12-26-16-8-3-1-6-14(16)24-20(26)10-5-11-21-25-15-7-2-4-9-17(15)27(21)13-19(23)29/h1-4,6-9H,5,10-13H2,(H2,22,28)(H2,23,29)