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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C14H26N3O2 MolecularWeight: 268.37514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N]C1)CCC(=O)NCCN2CCOCC2

Isomeric SMILES

C1CC(C[N]C1)CCC(=O)NCCN2CCOCC2

InChI

InChI=1S/C14H26N3O2/c18-14(4-3-13-2-1-5-15-12-13)16-6-7-17-8-10-19-11-9-17/h13H,1-12H2,(H,16,18)