N-[2-[[14-(dimethylamino)tetradecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide

Systemtic Name: N-[2-[[14-(dimethylamino)tetradecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide Openeye Name: N-[[2-[[14-(dimethylamino)tetradecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide CAS Name: N-[[2-[[14-(dimethylamino)tetradecyl-methylamino]methyl]-3-pyridinyl]oxy]-N-methylacetamide IUPAC Name: N-[2-[[14-(dimethylamino)tetradecyl-methylamino]methyl]pyridin-3-yl]oxy-N-methylacetamide Traditional Name: N-[[2-[[14-(dimethylamino)tetradecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide Formula: C26H48N4O2 MolecularWeight: 448.68492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H48N4O2/c1-24(31)30(5)32-26-19-18-20-27-25(26)23-29(4)22-17-15-13-11-9-7-6-8-10-12-14-16-21-28(2)3/h18-20H,6-17,21-23H2,1-5H3