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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CNC(C)C2=CC=CC=C2Cl)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CNC(C)C2=CC=CC=C2Cl)C3CCCCC3)C

InChI

InChI=1S/C23H29ClN4O/c1-15-17(3)28(18-9-5-4-6-10-18)23(20(15)13-25)27-22(29)14-26-16(2)19-11-7-8-12-21(19)24/h7-8,11-12,16,18,26H,4-6,9-10,14H2,1-3H3,(H,27,29)