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

Systemtic Name: N4-(1H-benzimidazol-2-ylmethyl)-N1,N1-dimethyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine Openeye Name: N4-(1H-benzimidazol-2-ylmethyl)-N1,N1-dimethyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine CAS Name: N4-(1H-benzimidazol-2-ylmethyl)-N1,N1-dimethyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine IUPAC Name: 4-N-(1H-benzimidazol-2-ylmethyl)-1-N,1-N-dimethyl-4-N-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(dimethylamino)cyclohexyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H33N5 MolecularWeight: 403.56302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(CC1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(C)C1CCC(CC1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H33N5/c1-29(2)19-12-14-20(15-13-19)30(17-24-27-21-9-3-4-10-22(21)28-24)23-11-5-7-18-8-6-16-26-25(18)23/h3-4,6,8-10,16,19-20,23H,5,7,11-15,17H2,1-2H3,(H,27,28)