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

Systemtic Name: N-[[1-(azetidin-3-ylmethyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[1-(azetidin-3-ylmethyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[1-(3-azetidinylmethyl)-2-benzimidazolyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[1-(azetidin-3-ylmethyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [1-(azetidin-3-ylmethyl)benzimidazol-2-yl]methyl-methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC3CNC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC3CNC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C22H27N5/c1-26(20-10-4-6-17-7-5-11-24-22(17)20)15-21-25-18-8-2-3-9-19(18)27(21)14-16-12-23-13-16/h2-3,5,7-9,11,16,20,23H,4,6,10,12-15H2,1H3