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

Systemtic Name: 1-[5-[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)propyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)propyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)propyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)propyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(N1)C)C(=O)C)C)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC(C1=C(C(=C(N1)C)C(=O)C)C)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C19H26N2O2/c1-8-15(18-9(2)16(13(6)22)11(4)20-18)19-10(3)17(14(7)23)12(5)21-19/h15,20-21H,8H2,1-7H3