N-methyl-N-[[1-(1-pyridin-3-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[1-(1-pyridin-3-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-[1-(3-pyridyl)ethyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-[1-(3-pyridinyl)ethyl]-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-(1-pyridin-3-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-[1-(3-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=CN=CC=C1)N2C3=CC=CC=C3N=C2CN(C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

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

InChI

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