6-[2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethoxy]pyridine-3-carboxamide

Systemtic Name: 6-[2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethoxy]pyridine-3-carboxamide Openeye Name: 6-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethoxy]pyridine-3-carboxamide CAS Name: 6-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethoxy]-3-pyridinecarboxamide IUPAC Name: 6-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethoxy]pyridine-3-carboxamide Traditional Name: 6-[2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethoxy]nicotinamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CNCCOC2=NC=C(C=C2)C(=O)N)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CNCCOC2=NC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C18H23N3O5/c1-24-15-4-2-3-5-16(15)26-12-14(22)11-20-8-9-25-17-7-6-13(10-21-17)18(19)23/h2-7,10,14,20,22H,8-9,11-12H2,1H3,(H2,19,23)