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N-[[1-[(1-hexylbenzimidazol-2-yl)methyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamine

N-[[1-[(1-hexylbenzimidazol-2-yl)methyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamine

Systemtic Name:N-[[1-[(1-hexylbenzimidazol-2-yl)methyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamine
Openeye Name:N-[[1-[(1-hexylbenzimidazol-2-yl)methyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamine
CAS Name:N-[[1-[(1-hexyl-2-benzimidazolyl)methyl]-2-benzimidazolyl]methyl]-N-methylethanamine
IUPAC Name:N-[[1-[(1-hexylbenzimidazol-2-yl)methyl]benzimidazol-2-yl]methyl]-N-methylethanamine
Traditional Name:ethyl-[[1-[(1-hexylbenzimidazol-2-yl)methyl]benzimidazol-2-yl]methyl]-methyl-amine
Formula: C25H33N5
MolecularWeight: 403.56302
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N=C3CN(C)CC


Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N=C3CN(C)CC


InChI

InChI=1S/C25H33N5/c1-4-6-7-12-17-29-22-15-10-8-13-20(22)27-25(29)19-30-23-16-11-9-14-21(23)26-24(30)18-28(3)5-2/h8-11,13-16H,4-7,12,17-19H2,1-3H3


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