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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(propylamino)ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(propylamino)ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-(propylamino)ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(propylamino)ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(propylamino)ethoxy]benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C18H23N3O3/c1-4-11-19-17(22)12-24-16-9-7-15(8-10-16)18(23)20-21-13(2)5-6-14(21)3/h5-10H,4,11-12H2,1-3H3,(H,19,22)(H,20,23)