N-methyl-N-[[1-(3-morpholin-4-ylpropyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[1-(3-morpholin-4-ylpropyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-(3-morpholinopropyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-[3-(4-morpholinyl)propyl]-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-(3-morpholin-4-ylpropyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-(3-morpholinopropyl)benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCCN3CCOCC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCN3CCOCC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H33N5O/c1-28(23-11-4-7-20-8-5-12-26-25(20)23)19-24-27-21-9-2-3-10-22(21)30(24)14-6-13-29-15-17-31-18-16-29/h2-3,5,8-10,12,23H,4,6-7,11,13-19H2,1H3