N-cyclopentyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1-[4-(trifluoromethyl)phenyl]azetidine-2-carboxamide

Systemtic Name: N-cyclopentyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1-[4-(trifluoromethyl)phenyl]azetidine-2-carboxamide Openeye Name: N-cyclopentyl-4-oxo-2-[(E)-styryl]-1-[4-(trifluoromethyl)phenyl]azetidine-2-carboxamide CAS Name: N-cyclopentyl-4-oxo-2-[(E)-2-phenylethenyl]-1-[4-(trifluoromethyl)phenyl]-2-azetidinecarboxamide IUPAC Name: N-cyclopentyl-4-oxo-2-[(E)-2-phenylethenyl]-1-[4-(trifluoromethyl)phenyl]azetidine-2-carboxamide Traditional Name: N-cyclopentyl-4-keto-2-[(E)-styryl]-1-[4-(trifluoromethyl)phenyl]azetidine-2-carboxamide Formula: C24H23F3N2O2 MolecularWeight: 428.44683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(F)(F)F)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(F)(F)F)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23F3N2O2/c25-24(26,27)18-10-12-20(13-11-18)29-21(30)16-23(29,15-14-17-6-2-1-3-7-17)22(31)28-19-8-4-5-9-19/h1-3,6-7,10-15,19H,4-5,8-9,16H2,(H,28,31)/b15-14+