2-[1-(2-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CNC(C)C2=CC=CC=C2Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CNC(C)C2=CC=CC=C2Cl)C3CCCC3)C

InChI

InChI=1S/C22H27ClN4O/c1-14-16(3)27(17-8-4-5-9-17)22(19(14)12-24)26-21(28)13-25-15(2)18-10-6-7-11-20(18)23/h6-7,10-11,15,17,25H,4-5,8-9,13H2,1-3H3,(H,26,28)