N-[[1-(1H-benzimidazol-2-ylmethyl)benzimidazol-2-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine

Systemtic Name: N-[[1-(1H-benzimidazol-2-ylmethyl)benzimidazol-2-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine Openeye Name: N-[[1-(1H-benzimidazol-2-ylmethyl)benzimidazol-2-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine CAS Name: N-[[1-(1H-benzimidazol-2-ylmethyl)-2-benzimidazolyl]methyl]-N-ethyl-2-methyl-2-propen-1-amine IUPAC Name: N-[[1-(1H-benzimidazol-2-ylmethyl)benzimidazol-2-yl]methyl]-N-ethyl-2-methylprop-2-en-1-amine Traditional Name: [1-(1H-benzimidazol-2-ylmethyl)benzimidazol-2-yl]methyl-ethyl-(2-methylallyl)amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3)CC(=C)C

Isomeric SMILES

CCN(CC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3)CC(=C)C

InChI

InChI=1S/C22H25N5/c1-4-26(13-16(2)3)15-22-25-19-11-7-8-12-20(19)27(22)14-21-23-17-9-5-6-10-18(17)24-21/h5-12H,2,4,13-15H2,1,3H3,(H,23,24)