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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C22H28N4O MolecularWeight: 364.48392

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=C2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=CC=C2)C3CCCC3)C

InChI

InChI=1S/C22H28N4O/c1-16-17(2)26(19-11-7-8-12-19)22(20(16)13-23)24-21(27)15-25(3)14-18-9-5-4-6-10-18/h4-6,9-10,19H,7-8,11-12,14-15H2,1-3H3,(H,24,27)