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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)C3=C(N(C(=C3)C)C)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)C3=C(N(C(=C3)C)C)C)C

InChI

InChI=1S/C22H25N3O3/c1-14-6-7-15(2)25(14)23-22(27)18-8-10-19(11-9-18)28-13-21(26)20-12-16(3)24(5)17(20)4/h6-12H,13H2,1-5H3,(H,23,27)