2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-4-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyloxan-4-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]-N-(3-morpholinopropyl)acetamide Formula: C23H36N2O4 MolecularWeight: 404.54294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC(=O)NCCCN2CCOCC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1(C[C@](CCO1)(CC(=O)NCCCN2CCOCC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H36N2O4/c1-22(2)18-23(9-14-29-22,19-7-4-5-8-20(19)27-3)17-21(26)24-10-6-11-25-12-15-28-16-13-25/h4-5,7-8H,6,9-18H2,1-3H3,(H,24,26)/t23-/m0/s1