3-(1$l^{2}-azinan-3-yl)-N-(oxan-4-yl)propanamide

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(oxan-4-yl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-tetrahydropyran-4-yl-propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-oxanyl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(oxan-4-yl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-tetrahydropyran-4-yl-propionamide Formula: C13H23N2O2 MolecularWeight: 239.33392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N]C1)CCC(=O)NC2CCOCC2

Isomeric SMILES

C1CC(C[N]C1)CCC(=O)NC2CCOCC2

InChI

InChI=1S/C13H23N2O2/c16-13(15-12-5-8-17-9-6-12)4-3-11-2-1-7-14-10-11/h11-12H,1-10H2,(H,15,16)