1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(2,6-dimethylmorpholin-4-yl)ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(2,6-dimethylmorpholin-4-yl)ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(2,6-dimethylmorpholin-4-yl)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(2,6-dimethyl-4-morpholinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-(2,6-dimethylmorpholin-4-yl)ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(2,6-dimethylmorpholino)ethanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)C2=CN(C(=C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)C2=CN(C(=C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-13-9-23(10-14(2)26-13)12-19(24)16-8-18(22(3)11-16)20(25)15-4-6-17(21)7-5-15/h4-8,11,13-14H,9-10,12H2,1-3H3