N-methyl-N-[[1-(2-pyridin-2-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[1-(2-pyridin-2-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-[2-(2-pyridyl)ethyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-[2-(2-pyridinyl)ethyl]-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-(2-pyridin-2-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-[2-(2-pyridyl)ethyl]benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCC3=CC=CC=N3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCC3=CC=CC=N3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H27N5/c1-29(23-13-6-8-19-9-7-16-27-25(19)23)18-24-28-21-11-2-3-12-22(21)30(24)17-14-20-10-4-5-15-26-20/h2-5,7,9-12,15-16,23H,6,8,13-14,17-18H2,1H3