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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(2-naphthylmethyl)amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(2-naphthalenylmethyl)amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(2-naphthylmethyl)amino]ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O2/c1-14-21(16(3)25)15(2)23-22(14)20(26)13-24(4)12-17-9-10-18-7-5-6-8-19(18)11-17/h5-11,23H,12-13H2,1-4H3