N-[3-(azidomethyl)-6-[4-(oxan-2-yloxy)butoxy]pyridin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(azidomethyl)-6-[4-(oxan-2-yloxy)butoxy]pyridin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(azidomethyl)-6-(4-tetrahydropyran-2-yloxybutoxy)-2-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(azidomethyl)-6-[4-(2-oxanyloxy)butoxy]-2-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(azidomethyl)-6-[4-(oxan-2-yloxy)butoxy]pyridin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-(azidomethyl)-6-(4-tetrahydropyran-2-yloxybutoxy)-2-pyridyl]-2,2-dimethyl-propionamide Formula: C20H31N5O4 MolecularWeight: 405.49124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=CC(=N1)OCCCCOC2CCCCO2)CN=[N+]=[N-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=CC(=N1)OCCCCOC2CCCCO2)CN=[N+]=[N-]

InChI

InChI=1S/C20H31N5O4/c1-20(2,3)19(26)24-18-15(14-22-25-21)9-10-16(23-18)27-11-6-7-13-29-17-8-4-5-12-28-17/h9-10,17H,4-8,11-14H2,1-3H3,(H,23,24,26)