N-(2,5-dimethylpyrrol-1-yl)-4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C)C

InChI

InChI=1S/C23H27N3O3/c1-6-25-17(4)13-21(18(25)5)22(27)14-29-20-11-9-19(10-12-20)23(28)24-26-15(2)7-8-16(26)3/h7-13H,6,14H2,1-5H3,(H,24,28)