2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyrrolidin-3-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyrrolidin-3-yl-1H-benzimidazole-4-carboxamide Openeye Name: 2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyrrolidin-3-yl-1H-benzimidazole-4-carboxamide CAS Name: 2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-(3-pyrrolidinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyrrolidin-3-yl-1H-benzimidazole-4-carboxamide Traditional Name: 2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyrrolidin-3-yl-1H-benzimidazole-4-carboxamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C=CC=C2N1)C(=O)NC3CCNC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=C(C=CC=C2N1)C(=O)NC3CCNC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C23H28N6O/c1-29(19-9-2-5-15-6-4-11-25-21(15)19)14-20-27-18-8-3-7-17(22(18)28-20)23(30)26-16-10-12-24-13-16/h3-4,6-8,11,16,19,24H,2,5,9-10,12-14H2,1H3,(H,26,30)(H,27,28)