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

Systemtic Name: N-methyl-N-[[4-(3-piperidin-1-ylpropyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[4-[3-(1-piperidyl)propyl]-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[4-[3-(1-piperidinyl)propyl]-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[4-(3-piperidin-1-ylpropyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[4-(3-piperidinopropyl)-1H-benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C26H35N5 MolecularWeight: 417.5896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C=CC=C2N1)CCCN3CCCCC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=C(C=CC=C2N1)CCCN3CCCCC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C26H35N5/c1-30(23-14-6-10-21-11-7-15-27-26(21)23)19-24-28-22-13-5-9-20(25(22)29-24)12-8-18-31-16-3-2-4-17-31/h5,7,9,11,13,15,23H,2-4,6,8,10,12,14,16-19H2,1H3,(H,28,29)