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

Systemtic Name: N4-(1H-benzimidazol-2-ylmethyl)-1-phenyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine Openeye Name: N4-(1H-benzimidazol-2-ylmethyl)-1-phenyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine CAS Name: N4-(1H-benzimidazol-2-ylmethyl)-1-phenyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine IUPAC Name: 4-N-(1H-benzimidazol-2-ylmethyl)-1-phenyl-4-N-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine Traditional Name: (4-amino-4-phenyl-cyclohexyl)-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C29H33N5 MolecularWeight: 451.60582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCC(CC5)(C6=CC=CC=C6)N

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCC(CC5)(C6=CC=CC=C6)N

InChI

InChI=1S/C29H33N5/c30-29(22-10-2-1-3-11-22)17-15-23(16-18-29)34(20-27-32-24-12-4-5-13-25(24)33-27)26-14-6-8-21-9-7-19-31-28(21)26/h1-5,7,9-13,19,23,26H,6,8,14-18,20,30H2,(H,32,33)