2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C18H19N3O2/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/h2,4,6-11,13H,3,5,12H2,1H3,(H,20,22)/t13-/m1/s1