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N4-(1H-benzimidazol-2-ylmethyl)-1-methyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine

N4-(1H-benzimidazol-2-ylmethyl)-1-methyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine

Systemtic Name:N4-(1H-benzimidazol-2-ylmethyl)-1-methyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine
Openeye Name:N4-(1H-benzimidazol-2-ylmethyl)-1-methyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine
CAS Name:N4-(1H-benzimidazol-2-ylmethyl)-1-methyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine
IUPAC Name:4-N-(1H-benzimidazol-2-ylmethyl)-1-methyl-4-N-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine
Traditional Name:(4-amino-4-methyl-cyclohexyl)-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine
Formula: C24H31N5
MolecularWeight: 389.53644
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5)N


Isomeric SMILES

CC1(CCC(CC1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5)N


InChI

InChI=1S/C24H31N5/c1-24(25)13-11-18(12-14-24)29(16-22-27-19-8-2-3-9-20(19)28-22)21-10-4-6-17-7-5-15-26-23(17)21/h2-3,5,7-9,15,18,21H,4,6,10-14,16,25H2,1H3,(H,27,28)


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