2-cyclopentyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C18H21N3O2/c1-21-11-10-19-18(21)17(23)14-6-8-15(9-7-14)20-16(22)12-13-4-2-3-5-13/h6-11,13H,2-5,12H2,1H3,(H,20,22)