N1-(1H-benzimidazol-2-ylmethyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,3-diamine

Systemtic Name: N1-(1H-benzimidazol-2-ylmethyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,3-diamine Openeye Name: N1-(1H-benzimidazol-2-ylmethyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,3-diamine CAS Name: N1-(1H-benzimidazol-2-ylmethyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,3-diamine IUPAC Name: 1-N-(1H-benzimidazol-2-ylmethyl)-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,3-diamine Traditional Name: (3-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:

C1CC(CC(C1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5)N

Isomeric SMILES

C1CC(CC(C1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5)N

InChI

InChI=1S/C23H29N5/c24-17-8-4-9-18(14-17)28(15-22-26-19-10-1-2-11-20(19)27-22)21-12-3-6-16-7-5-13-25-23(16)21/h1-2,5,7,10-11,13,17-18,21H,3-4,6,8-9,12,14-15,24H2,(H,26,27)