N2-(1H-benzimidazol-2-ylmethyl)-N2-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,2-diamine

Systemtic Name: N2-(1H-benzimidazol-2-ylmethyl)-N2-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,2-diamine Openeye Name: N2-(1H-benzimidazol-2-ylmethyl)-N2-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,2-diamine CAS Name: N2-(1H-benzimidazol-2-ylmethyl)-N2-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,2-diamine IUPAC Name: 2-N-(1H-benzimidazol-2-ylmethyl)-2-N-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,2-diamine Traditional Name: (2-aminocyclohexyl)-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H29N5 MolecularWeight: 375.50986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C23H29N5/c24-17-9-1-4-12-20(17)28(15-22-26-18-10-2-3-11-19(18)27-22)21-13-5-7-16-8-6-14-25-23(16)21/h2-3,6,8,10-11,14,17,20-21H,1,4-5,7,9,12-13,15,24H2,(H,26,27)