N-[(1S)-3-oxidanylidene-1,3-diphenyl-propyl]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1,3-diphenyl-propyl]-N-phenyl-pyridine-3-carboxamide Openeye Name: N-[(1S)-3-oxo-1,3-diphenyl-propyl]-N-phenyl-pyridine-3-carboxamide CAS Name: N-[(1S)-3-oxo-1,3-diphenylpropyl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: N-[(1S)-3-oxo-1,3-diphenylpropyl]-N-phenylpyridine-3-carboxamide Traditional Name: N-[(1S)-3-keto-1,3-diphenyl-propyl]-N-phenyl-nicotinamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H22N2O2/c30-26(22-13-6-2-7-14-22)19-25(21-11-4-1-5-12-21)29(24-16-8-3-9-17-24)27(31)23-15-10-18-28-20-23/h1-18,20,25H,19H2/t25-/m0/s1