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2,6-diethoxy-N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]aniline

2,6-diethoxy-N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]aniline

Systemtic Name:2,6-diethoxy-N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]aniline
Openeye Name:2,6-diethoxy-N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]aniline
CAS Name:2,6-diethoxy-N-[[6-(1-imidazolyl)-1H-benzimidazol-2-yl]methyl]aniline
IUPAC Name:2,6-diethoxy-N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]aniline
Traditional Name:(2,6-diethoxyphenyl)-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]amine
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)NCC2=NC3=C(N2)C=C(C=C3)N4C=CN=C4


Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)NCC2=NC3=C(N2)C=C(C=C3)N4C=CN=C4


InChI

InChI=1S/C21H23N5O2/c1-3-27-18-6-5-7-19(28-4-2)21(18)23-13-20-24-16-9-8-15(12-17(16)25-20)26-11-10-22-14-26/h5-12,14,23H,3-4,13H2,1-2H3,(H,24,25)


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