N-methyl-4-[3-[2-(3-methylpyridin-2-yl)oxyethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]benzamide

Systemtic Name: N-methyl-4-[3-[2-(3-methylpyridin-2-yl)oxyethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]benzamide Openeye Name: 4-[3-[benzyl-[2-[(3-methyl-2-pyridyl)oxy]ethyl]amino]-2-hydroxy-propoxy]-N-methyl-benzamide CAS Name: 4-[2-hydroxy-3-[2-[(3-methyl-2-pyridinyl)oxy]ethyl-(phenylmethyl)amino]propoxy]-N-methylbenzamide IUPAC Name: 4-[3-[benzyl-[2-(3-methylpyridin-2-yl)oxyethyl]amino]-2-hydroxypropoxy]-N-methylbenzamide Traditional Name: 4-[3-[benzyl-[2-[(3-methyl-2-pyridyl)oxy]ethyl]amino]-2-hydroxy-propoxy]-N-methyl-benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)OCCN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)C(=O)NC)O

Isomeric SMILES

CC1=C(N=CC=C1)OCCN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)C(=O)NC)O

InChI

InChI=1S/C26H31N3O4/c1-20-7-6-14-28-26(20)32-16-15-29(17-21-8-4-3-5-9-21)18-23(30)19-33-24-12-10-22(11-13-24)25(31)27-2/h3-14,23,30H,15-19H2,1-2H3,(H,27,31)