N-cyclohexyl-2-(2-fluorophenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N-cyclohexyl-2-(2-fluorophenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N-cyclohexyl-2-(2-fluorophenyl)-4-oxo-1-(p-tolyl)azetidine-2-carboxamide CAS Name: N-cyclohexyl-2-(2-fluorophenyl)-1-(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-2-(2-fluorophenyl)-1-(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N-cyclohexyl-2-(2-fluorophenyl)-4-keto-1-(p-tolyl)azetidine-2-carboxamide Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC2(C3=CC=CC=C3F)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC2(C3=CC=CC=C3F)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H25FN2O2/c1-16-11-13-18(14-12-16)26-21(27)15-23(26,19-9-5-6-10-20(19)24)22(28)25-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,25,28)