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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-12(2)19(16-9-7-6-8-10-16)21-11-17(24)20-13(3)18(15(5)23)14(4)22-20/h6-10,12,19,21-22H,11H2,1-5H3/t19-/m0/s1