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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(p-tolylmethyl)amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-(4-methylbenzyl)amino]ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C19H24N2O2/c1-12-6-8-16(9-7-12)10-21(5)11-17(23)19-13(2)18(15(4)22)14(3)20-19/h6-9,20H,10-11H2,1-5H3