1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-3-(1H-imidazol-5-yl)-2-propen-1-one IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-3-(1H-imidazol-5-yl)prop-2-en-1-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C=CC3=CN=CN3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C=CC3=CN=CN3)C(=O)C

InChI

InChI=1S/C20H23N3O4/c1-14-9-17(4-5-19(14)15(2)24)27-12-18-11-23(7-8-26-18)20(25)6-3-16-10-21-13-22-16/h3-6,9-10,13,18H,7-8,11-12H2,1-2H3,(H,21,22)