4-[2-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]-(phenylmethyl)amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]-(phenylmethyl)amino]ethoxy]benzamide Openeye Name: 4-[2-[benzyl-[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-[(3-methyl-2-pyridinyl)oxy]propyl]-(phenylmethyl)amino]ethoxy]benzamide IUPAC Name: 4-[2-[benzyl-[2-hydroxy-3-(3-methylpyridin-2-yl)oxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[benzyl-[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]ethoxy]benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)OCC(CN(CCOC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N=CC=C1)OCC(CN(CCOC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3)O

InChI

InChI=1S/C25H29N3O4/c1-19-6-5-13-27-25(19)32-18-22(29)17-28(16-20-7-3-2-4-8-20)14-15-31-23-11-9-21(10-12-23)24(26)30/h2-13,22,29H,14-18H2,1H3,(H2,26,30)