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

Systemtic Name: N-methyl-N-[[1-(1-pyridin-2-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-[1-(2-pyridyl)ethyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-[1-(2-pyridinyl)ethyl]-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-(1-pyridin-2-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-[1-(2-pyridyl)ethyl]benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N2C3=CC=CC=C3N=C2CN(C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CC(C1=CC=CC=N1)N2C3=CC=CC=C3N=C2CN(C)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H27N5/c1-18(20-11-5-6-15-26-20)30-22-13-4-3-12-21(22)28-24(30)17-29(2)23-14-7-9-19-10-8-16-27-25(19)23/h3-6,8,10-13,15-16,18,23H,7,9,14,17H2,1-2H3