1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-furylmethyl(methyl)amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-furanylmethyl(methyl)amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-furfuryl(methyl)amino]ethanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=CC=CO2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=CC=CO2

InChI

InChI=1S/C16H20N2O3/c1-10-15(12(3)19)11(2)17-16(10)14(20)9-18(4)8-13-6-5-7-21-13/h5-7,17H,8-9H2,1-4H3