N-methyl-N-[[4-(piperazin-1-ylmethyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[4-(piperazin-1-ylmethyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[4-(piperazin-1-ylmethyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[4-(1-piperazinylmethyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[4-(piperazin-1-ylmethyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[4-(piperazinomethyl)-1H-benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H30N6 MolecularWeight: 390.5245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C=CC=C2N1)CN3CCNCC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=C(C=CC=C2N1)CN3CCNCC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C23H30N6/c1-28(20-9-3-5-17-7-4-10-25-23(17)20)16-21-26-19-8-2-6-18(22(19)27-21)15-29-13-11-24-12-14-29/h2,4,6-8,10,20,24H,3,5,9,11-16H2,1H3,(H,26,27)