1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: 1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]-2,3-diphenyl-prop-2-en-1-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-20-12-13-23(17-27-20)31-19-24-18-28(14-15-30-24)26(29)25(22-10-6-3-7-11-22)16-21-8-4-2-5-9-21/h2-13,16-17,24H,14-15,18-19H2,1H3