N-[2-[[7-(dimethylamino)heptyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide

Systemtic Name: N-[2-[[7-(dimethylamino)heptyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide Openeye Name: N-[[2-[[7-(dimethylamino)heptyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide CAS Name: N-[[2-[[7-(dimethylamino)heptyl-methylamino]methyl]-3-pyridinyl]oxy]-N-methylacetamide IUPAC Name: N-[2-[[7-(dimethylamino)heptyl-methylamino]methyl]pyridin-3-yl]oxy-N-methylacetamide Traditional Name: N-[[2-[[7-(dimethylamino)heptyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide Formula: C19H34N4O2 MolecularWeight: 350.49886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O2/c1-17(24)23(5)25-19-12-11-13-20-18(19)16-22(4)15-10-8-6-7-9-14-21(2)3/h11-13H,6-10,14-16H2,1-5H3