1-phenyl-3-[(3S)-2,2,6,6-tetramethyl-4-morpholin-4-yl-1,3-dihydropyridin-3-yl]propan-1-one

Systemtic Name: 1-phenyl-3-[(3S)-2,2,6,6-tetramethyl-4-morpholin-4-yl-1,3-dihydropyridin-3-yl]propan-1-one Openeye Name: 1-phenyl-3-[(3S)-2,2,6,6-tetramethyl-4-morpholino-1,3-dihydropyridin-3-yl]propan-1-one CAS Name: 1-phenyl-3-[(3S)-2,2,6,6-tetramethyl-4-(4-morpholinyl)-1,3-dihydropyridin-3-yl]-1-propanone IUPAC Name: 1-phenyl-3-[(3S)-2,2,6,6-tetramethyl-4-morpholin-4-yl-1,3-dihydropyridin-3-yl]propan-1-one Traditional Name: 1-phenyl-3-[(3S)-2,2,6,6-tetramethyl-4-morpholino-1,3-dihydropyridin-3-yl]propan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(C(N1)(C)C)CCC(=O)C2=CC=CC=C2)N3CCOCC3)C

Isomeric SMILES

CC1(C=C([C@H](C(N1)(C)C)CCC(=O)C2=CC=CC=C2)N3CCOCC3)C

InChI

InChI=1S/C22H32N2O2/c1-21(2)16-19(24-12-14-26-15-13-24)18(22(3,4)23-21)10-11-20(25)17-8-6-5-7-9-17/h5-9,16,18,23H,10-15H2,1-4H3/t18-/m1/s1