3-phenyl-N-[6-(3-phenylpropanoylamino)pyridin-2-yl]propanamide

Systemtic Name: 3-phenyl-N-[6-(3-phenylpropanoylamino)pyridin-2-yl]propanamide Openeye Name: 3-phenyl-N-[6-(3-phenylpropanoylamino)-2-pyridyl]propanamide CAS Name: N-[6-[(1-oxo-3-phenylpropyl)amino]-2-pyridinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[6-(3-phenylpropanoylamino)pyridin-2-yl]propanamide Traditional Name: N-[6-(hydrocinnamoylamino)-2-pyridyl]-3-phenyl-propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c27-22(16-14-18-8-3-1-4-9-18)25-20-12-7-13-21(24-20)26-23(28)17-15-19-10-5-2-6-11-19/h1-13H,14-17H2,(H2,24,25,26,27,28)