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

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-pentyl]-N-phenyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-pentyl]-N-phenyl-pyridine-3-carboxamide CAS Name: N-[(1R)-3-oxo-1-phenylpentyl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: N-[(1R)-3-oxo-1-phenylpentyl]-N-phenylpyridine-3-carboxamide Traditional Name: N-[(1R)-3-keto-1-phenyl-pentyl]-N-phenyl-nicotinamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-2-21(26)16-22(18-10-5-3-6-11-18)25(20-13-7-4-8-14-20)23(27)19-12-9-15-24-17-19/h3-15,17,22H,2,16H2,1H3/t22-/m1/s1