1-(4-chlorophenyl)-2-cyclohexyl-4-oxidanyl-3-pentanoyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-chlorophenyl)-2-cyclohexyl-4-oxidanyl-3-pentanoyl-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-2-cyclohexyl-4-hydroxy-3-pentanoyl-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-2-cyclohexyl-4-hydroxy-3-(1-oxopentyl)-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-2-cyclohexyl-4-hydroxy-3-pentanoyl-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-5-cyclohexyl-3-hydroxy-4-valeryl-3-pyrrolin-2-one Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H26ClNO3/c1-2-3-9-17(24)18-19(14-7-5-4-6-8-14)23(21(26)20(18)25)16-12-10-15(22)11-13-16/h10-14,19,25H,2-9H2,1H3