N-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluorophenyl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H29FN2O3 MolecularWeight: 436.518463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCCC3=CCCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCCC3=CCCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H29FN2O3/c1-32-22-13-11-21(12-14-22)29-24(30)17-23(25(29)19-7-9-20(27)10-8-19)26(31)28-16-15-18-5-3-2-4-6-18/h5,7-14,23,25H,2-4,6,15-17H2,1H3,(H,28,31)