N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C17H21ClN2O2/c18-14-6-3-7-15(17(14)20-8-10-22-11-9-20)19-16(21)12-13-4-1-2-5-13/h1,3-4,6-7,13H,2,5,8-12H2,(H,19,21)/t13-/m1/s1