1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]ethanone Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC(=O)N2CCOCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C17H25N3O4/c1-11-16(13(3)21)12(2)18-17(11)14(22)9-19(4)10-15(23)20-5-7-24-8-6-20/h18H,5-10H2,1-4H3