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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(methylamino)ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(methylamino)acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-(methylamino)acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-(methylamino)acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(methylamino)acetamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CNC)C2CCCC2)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CNC)C2CCCC2)C

InChI

InChI=1S/C15H22N4O/c1-10-11(2)19(12-6-4-5-7-12)15(13(10)8-16)18-14(20)9-17-3/h12,17H,4-7,9H2,1-3H3,(H,18,20)