4-(4-fluorophenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-keto-butyramide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O2/c1-15(16-4-8-19(9-5-16)25-13-12-23-14-25)24-21(27)11-10-20(26)17-2-6-18(22)7-3-17/h2-9,12-15H,10-11H2,1H3,(H,24,27)/t15-/m1/s1