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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(3-propan-2-yloxypropylamino)ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(3-isopropoxypropylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-(3-propan-2-yloxypropylamino)ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(3-propan-2-yloxypropylamino)ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(3-isopropoxypropylamino)-2-keto-ethoxy]benzamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCCOC(C)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCCOC(C)C)C

InChI

InChI=1S/C21H29N3O4/c1-15(2)27-13-5-12-22-20(25)14-28-19-10-8-18(9-11-19)21(26)23-24-16(3)6-7-17(24)4/h6-11,15H,5,12-14H2,1-4H3,(H,22,25)(H,23,26)