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

Systemtic Name: 4-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-[(1-cyanocyclohexyl)amino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-[(1-cyanocyclohexyl)amino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-[(1-cyanocyclohexyl)amino]-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3(CCCCC3)C#N)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3(CCCCC3)C#N)C

InChI

InChI=1S/C22H26N4O3/c1-16-6-7-17(2)26(16)25-21(28)18-8-10-19(11-9-18)29-14-20(27)24-22(15-23)12-4-3-5-13-22/h6-11H,3-5,12-14H2,1-2H3,(H,24,27)(H,25,28)