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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(pentan-3-ylamino)ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(1-ethylpropylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-(pentan-3-ylamino)ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(pentan-3-ylamino)ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(1-ethylpropylamino)-2-keto-ethoxy]benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C20H27N3O3/c1-5-17(6-2)21-19(24)13-26-18-11-9-16(10-12-18)20(25)22-23-14(3)7-8-15(23)4/h7-12,17H,5-6,13H2,1-4H3,(H,21,24)(H,22,25)