N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O2/c1-15-2-8-19(9-3-15)25-13-16(12-20(25)26)21(27)24-14-22(10-11-22)17-4-6-18(23)7-5-17/h2-9,16H,10-14H2,1H3,(H,24,27)