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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=CC=C2Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=CC=C2Cl)C3CCCC3)C

InChI

InChI=1S/C22H27ClN4O/c1-15-16(2)27(18-9-5-6-10-18)22(19(15)12-24)25-21(28)14-26(3)13-17-8-4-7-11-20(17)23/h4,7-8,11,18H,5-6,9-10,13-14H2,1-3H3,(H,25,28)