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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(naphthalen-2-yl)amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(2-naphthyl)amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(2-naphthalenyl)amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(naphthalen-2-yl)amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(2-naphthyl)amino]ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-13-20(15(3)24)14(2)22-21(13)19(25)12-23(4)18-10-9-16-7-5-6-8-17(16)11-18/h5-11,22H,12H2,1-4H3