N-[2-[[16-(dimethylamino)hexadecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide

Systemtic Name: N-[2-[[16-(dimethylamino)hexadecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide Openeye Name: N-[[2-[[16-(dimethylamino)hexadecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide CAS Name: N-[[2-[[16-(dimethylamino)hexadecyl-methylamino]methyl]-3-pyridinyl]oxy]-N-methylacetamide IUPAC Name: N-[2-[[16-(dimethylamino)hexadecyl-methylamino]methyl]pyridin-3-yl]oxy-N-methylacetamide Traditional Name: N-[[2-[[16-(dimethylamino)hexadecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide Formula: C28H52N4O2 MolecularWeight: 476.73808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H52N4O2/c1-26(33)32(5)34-28-21-20-22-29-27(28)25-31(4)24-19-17-15-13-11-9-7-6-8-10-12-14-16-18-23-30(2)3/h20-22H,6-19,23-25H2,1-5H3