N-methyl-N-[[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-(2-piperidinoethyl)benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H33N5 MolecularWeight: 403.56302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCN3CCCCC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCN3CCCCC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H33N5/c1-28(23-13-7-9-20-10-8-14-26-25(20)23)19-24-27-21-11-3-4-12-22(21)30(24)18-17-29-15-5-2-6-16-29/h3-4,8,10-12,14,23H,2,5-7,9,13,15-19H2,1H3