6-[3-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propoxy]pyridine-3-carboxamide

Systemtic Name: 6-[3-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propoxy]pyridine-3-carboxamide Openeye Name: 6-[3-[benzyl-[2-hydroxy-3-(2-methylphenoxy)propyl]amino]propoxy]pyridine-3-carboxamide CAS Name: 6-[3-[[2-hydroxy-3-(2-methylphenoxy)propyl]-(phenylmethyl)amino]propoxy]-3-pyridinecarboxamide IUPAC Name: 6-[3-[benzyl-[2-hydroxy-3-(2-methylphenoxy)propyl]amino]propoxy]pyridine-3-carboxamide Traditional Name: 6-[3-[benzyl-[2-hydroxy-3-(2-methylphenoxy)propyl]amino]propoxy]nicotinamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(CCCOC2=NC=C(C=C2)C(=O)N)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(CCCOC2=NC=C(C=C2)C(=O)N)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H31N3O4/c1-20-8-5-6-11-24(20)33-19-23(30)18-29(17-21-9-3-2-4-10-21)14-7-15-32-25-13-12-22(16-28-25)26(27)31/h2-6,8-13,16,23,30H,7,14-15,17-19H2,1H3,(H2,27,31)