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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(4-bromophenoxy)ethyl-methylamino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(4-bromophenoxy)ethyl-methylamino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]ethanone Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O3/c1-12-18(14(3)23)13(2)21-19(12)17(24)11-22(4)9-10-25-16-7-5-15(20)6-8-16/h5-8,21H,9-11H2,1-4H3