N-[2-[[15-(dimethylamino)pentadecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide

Systemtic Name: N-[2-[[15-(dimethylamino)pentadecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide Openeye Name: N-[[2-[[15-(dimethylamino)pentadecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide CAS Name: N-[[2-[[15-(dimethylamino)pentadecyl-methylamino]methyl]-3-pyridinyl]oxy]-N-methylacetamide IUPAC Name: N-[2-[[15-(dimethylamino)pentadecyl-methylamino]methyl]pyridin-3-yl]oxy-N-methylacetamide Traditional Name: N-[[2-[[15-(dimethylamino)pentadecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide Formula: C27H50N4O2 MolecularWeight: 462.7115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H50N4O2/c1-25(32)31(5)33-27-20-19-21-28-26(27)24-30(4)23-18-16-14-12-10-8-6-7-9-11-13-15-17-22-29(2)3/h19-21H,6-18,22-24H2,1-5H3