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

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-[1-(4-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=C(C=C2)Cl)C3CCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O/c1-14-16(3)27(19-6-4-5-7-19)22(20(14)12-24)26-21(28)13-25-15(2)17-8-10-18(23)11-9-17/h8-11,15,19,25H,4-7,13H2,1-3H3,(H,26,28)