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

Systemtic Name: 1-[5-[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)butyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)butyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)butyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)butyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)butyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-8-9-16(19-10(2)17(14(6)23)12(4)21-19)20-11(3)18(15(7)24)13(5)22-20/h16,21-22H,8-9H2,1-7H3