N4-(1H-benzimidazol-2-ylmethyl)-N1-methyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine

Systemtic Name: N4-(1H-benzimidazol-2-ylmethyl)-N1-methyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine Openeye Name: N4-(1H-benzimidazol-2-ylmethyl)-N1-methyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine CAS Name: N4-(1H-benzimidazol-2-ylmethyl)-N1-methyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine IUPAC Name: 4-N-(1H-benzimidazol-2-ylmethyl)-1-N-methyl-4-N-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(methylamino)cyclohexyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C24H31N5 MolecularWeight: 389.53644

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(CC1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CNC1CCC(CC1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

InChI

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