2-[2-[4-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]butyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[4-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]butyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[4-[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]butyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[4-[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]butyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[4-[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]butyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[4-[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]butyl]benzimidazol-1-yl]acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)CCCCC3=NC4=CC=CC=C4N3CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)CCCCC3=NC4=CC=CC=C4N3CC(=O)N

InChI

InChI=1S/C22H24N6O2/c23-19(29)13-27-17-9-3-1-7-15(17)25-21(27)11-5-6-12-22-26-16-8-2-4-10-18(16)28(22)14-20(24)30/h1-4,7-10H,5-6,11-14H2,(H2,23,29)(H2,24,30)