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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[m-anisyl(methyl)amino]ethanone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-12-18(14(3)22)13(2)20-19(12)17(23)11-21(4)10-15-7-6-8-16(9-15)24-5/h6-9,20H,10-11H2,1-5H3