1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(morpholine-4-carbonyl)phenoxy]ethanone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O5/c1-13-19(15(3)24)14(2)22-20(13)17(25)12-28-18-7-5-4-6-16(18)21(26)23-8-10-27-11-9-23/h4-7,22H,8-12H2,1-3H3