N-(1H-benzimidazol-2-ylmethyl)-N-(3-pyridin-2-ylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-(3-pyridin-2-ylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(2-pyridyl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(2-pyridinyl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-(3-pyridin-2-ylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[3-(2-pyridyl)propyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCCC3=CC=CC=N3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCCC3=CC=CC=N3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H27N5/c1-2-13-22-21(12-1)28-24(29-22)18-30(17-7-11-20-10-3-4-15-26-20)23-14-5-8-19-9-6-16-27-25(19)23/h1-4,6,9-10,12-13,15-16,23H,5,7-8,11,14,17-18H2,(H,28,29)