N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)benzamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)benzamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)benzamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)benzamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)benzamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)C2=CC=CC=C2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)C2=CC=CC=C2)C3CCCC3)C

InChI

InChI=1S/C19H21N3O/c1-13-14(2)22(16-10-6-7-11-16)18(17(13)12-20)21-19(23)15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-11H2,1-2H3,(H,21,23)