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

Systemtic Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3(CCCC3)C#N)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3(CCCC3)C#N)C

InChI

InChI=1S/C21H24N4O3/c1-15-5-6-16(2)25(15)24-20(27)17-7-9-18(10-8-17)28-13-19(26)23-21(14-22)11-3-4-12-21/h5-10H,3-4,11-13H2,1-2H3,(H,23,26)(H,24,27)