3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-oxo-2-(2-oxo-1-pyridyl)-N-phenethyl-3-phenyl-propanamide CAS Name: 3-oxo-2-(2-oxo-1-pyridinyl)-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-oxo-2-(2-oxopyridin-1-yl)-N-phenethyl-3-phenylpropanamide Traditional Name: N-benzyl-3-keto-2-(2-keto-1-pyridyl)-N-phenethyl-3-phenyl-propionamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

InChI

InChI=1S/C29H26N2O3/c32-26-18-10-11-20-31(26)27(28(33)25-16-8-3-9-17-25)29(34)30(22-24-14-6-2-7-15-24)21-19-23-12-4-1-5-13-23/h1-18,20,27H,19,21-22H2