1-(4-methoxyphenyl)-3-(2,2,6,6-tetramethyl-4-morpholin-4-yl-1,3-dihydropyridin-3-yl)propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(2,2,6,6-tetramethyl-4-morpholin-4-yl-1,3-dihydropyridin-3-yl)propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(2,2,6,6-tetramethyl-4-morpholino-1,3-dihydropyridin-3-yl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[2,2,6,6-tetramethyl-4-(4-morpholinyl)-1,3-dihydropyridin-3-yl]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(2,2,6,6-tetramethyl-4-morpholin-4-yl-1,3-dihydropyridin-3-yl)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(2,2,6,6-tetramethyl-4-morpholino-1,3-dihydropyridin-3-yl)propan-1-one Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-22(2)16-20(25-12-14-28-15-13-25)19(23(3,4)24-22)10-11-21(26)17-6-8-18(27-5)9-7-17/h6-9,16,19,24H,10-15H2,1-5H3