N-methyl-N-[[1-(2-pyridin-3-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[1-(2-pyridin-3-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-[2-(3-pyridyl)ethyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-[2-(3-pyridinyl)ethyl]-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-(2-pyridin-3-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-[2-(3-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=CN=CC=C3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCC3=CN=CC=C3)C4CCCC5=C4N=CC=C5

InChI

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