2-cyclopentyl-N-(2,6-dimethyl-4-pyrrol-1-yl-phenyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(2,6-dimethyl-4-pyrrol-1-yl-phenyl)ethanamide Openeye Name: 2-cyclopentyl-N-(2,6-dimethyl-4-pyrrol-1-yl-phenyl)acetamide CAS Name: 2-cyclopentyl-N-[2,6-dimethyl-4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2,6-dimethyl-4-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(2,6-dimethyl-4-pyrrol-1-yl-phenyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)N3C=CC=C3

InChI

InChI=1S/C19H24N2O/c1-14-11-17(21-9-5-6-10-21)12-15(2)19(14)20-18(22)13-16-7-3-4-8-16/h5-6,9-12,16H,3-4,7-8,13H2,1-2H3,(H,20,22)