N-cyclopentyl-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-14-7-2-5-10-16(14)19(23)17-11-6-12-21(17)13-18(22)20-15-8-3-4-9-15/h2,5-7,10-12,15H,3-4,8-9,13H2,1H3,(H,20,22)