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

Systemtic Name: N-methyl-N-[[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-(2-pyridylmethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-(2-pyridinylmethyl)-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-(2-pyridylmethyl)benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C24H25N5 MolecularWeight: 383.4888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=N3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=N3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C24H25N5/c1-28(22-13-6-8-18-9-7-15-26-24(18)22)17-23-27-20-11-2-3-12-21(20)29(23)16-19-10-4-5-14-25-19/h2-5,7,9-12,14-15,22H,6,8,13,16-17H2,1H3