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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-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)CN(C)CC2=CC(=CC=C2)Cl)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC(=CC=C2)Cl)C3CCCCC3)C

InChI

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