N-[2-(cyclopentylcarbamoyl)phenyl]-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-1-(3-fluoro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(3-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(3-fluoro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)F

InChI

InChI=1S/C24H26FN3O3/c1-15-10-11-18(13-20(15)25)28-14-16(12-22(28)29)23(30)27-21-9-5-4-8-19(21)24(31)26-17-6-2-3-7-17/h4-5,8-11,13,16-17H,2-3,6-7,12,14H2,1H3,(H,26,31)(H,27,30)