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

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

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

Canonical SMILES:

CCC(C1=C(NC(=C1C)C(=O)C)C)C2=C(NC(=C2C)C(=O)C)C


Isomeric SMILES

CCC(C1=C(NC(=C1C)C(=O)C)C)C2=C(NC(=C2C)C(=O)C)C


InChI

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


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