N-[(1R)-3-oxidanylidene-1-phenyl-butyl]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-butyl]-N-phenyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-butyl]-N-phenyl-pyridine-3-carboxamide CAS Name: N-[(1R)-3-oxo-1-phenylbutyl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: N-[(1R)-3-oxo-1-phenylbutyl]-N-phenylpyridine-3-carboxamide Traditional Name: N-[(1R)-3-keto-1-phenyl-butyl]-N-phenyl-nicotinamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C[C@H](C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(25)15-21(18-9-4-2-5-10-18)24(20-12-6-3-7-13-20)22(26)19-11-8-14-23-16-19/h2-14,16,21H,15H2,1H3/t21-/m1/s1