2-[[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]benzimidazol-2-yl]amino]ethanoate

Systemtic Name: 2-[[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]benzimidazol-2-yl]amino]ethanoate Openeye Name: 2-[[1-[(1-isopentylbenzimidazol-2-yl)methyl]benzimidazol-2-yl]amino]acetate CAS Name: 2-[[1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-benzimidazolyl]amino]acetate IUPAC Name: 2-[[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]benzimidazol-2-yl]amino]acetate Traditional Name: 2-[[1-[(1-isoamylbenzimidazol-2-yl)methyl]benzimidazol-2-yl]amino]acetate Formula: C22H24N5O2- MolecularWeight: 390.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N=C3NCC(=O)[O-]

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N=C3NCC(=O)[O-]

InChI

InChI=1S/C22H25N5O2/c1-15(2)11-12-26-18-9-5-3-7-16(18)24-20(26)14-27-19-10-6-4-8-17(19)25-22(27)23-13-21(28)29/h3-10,15H,11-14H2,1-2H3,(H,23,25)(H,28,29)/p-1