N-[2-[[8-(dimethylamino)octyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide

Systemtic Name: N-[2-[[8-(dimethylamino)octyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide Openeye Name: N-[[2-[[8-(dimethylamino)octyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide CAS Name: N-[[2-[[8-(dimethylamino)octyl-methylamino]methyl]-3-pyridinyl]oxy]-N-methylacetamide IUPAC Name: N-[2-[[8-(dimethylamino)octyl-methylamino]methyl]pyridin-3-yl]oxy-N-methylacetamide Traditional Name: N-[[2-[[8-(dimethylamino)octyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide Formula: C20H36N4O2 MolecularWeight: 364.52544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)OC1=C(N=CC=C1)CN(C)CCCCCCCCN(C)C

Isomeric SMILES

CC(=O)N(C)OC1=C(N=CC=C1)CN(C)CCCCCCCCN(C)C

InChI

InChI=1S/C20H36N4O2/c1-18(25)24(5)26-20-13-12-14-21-19(20)17-23(4)16-11-9-7-6-8-10-15-22(2)3/h12-14H,6-11,15-17H2,1-5H3