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

Systemtic Name: 1-[1-[4-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)butyl]-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-1-[4-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)butyl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-1-[4-(3,4-diacetyl-2,5-dimethyl-1-pyrrolyl)butyl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-1-[4-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)butyl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-1-[4-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)butyl]-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCCCN2C(=C(C(=C2C)C(=O)C)C(=O)C)C)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1CCCCN2C(=C(C(=C2C)C(=O)C)C(=O)C)C)C)C(=O)C)C(=O)C

InChI

InChI=1S/C24H32N2O4/c1-13-21(17(5)27)22(18(6)28)14(2)25(13)11-9-10-12-26-15(3)23(19(7)29)24(16(26)4)20(8)30/h9-12H2,1-8H3