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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-naphthalen-2-ylethyl]amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(2-naphthyl)ethyl]amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(2-naphthalenyl)ethyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-naphthalen-2-ylethyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(2-naphthyl)ethyl]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)CNC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN[C@@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O2/c1-13-21(16(4)25)15(3)24-22(13)20(26)12-23-14(2)18-10-9-17-7-5-6-8-19(17)11-18/h5-11,14,23-24H,12H2,1-4H3/t14-/m0/s1