4-[(1R)-1-cyanoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[(1R)-1-cyanoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[(1R)-1-cyanoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[(1R)-1-cyanoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[(1R)-1-cyanoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[(1R)-1-cyanoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C#N)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C)C#N)C

InChI

InChI=1S/C16H17N3O2/c1-11-4-5-12(2)19(11)18-16(20)14-6-8-15(9-7-14)21-13(3)10-17/h4-9,13H,1-3H3,(H,18,20)/t13-/m1/s1