3-(4-methoxyphenyl)-N-[6-[3-(4-methoxyphenyl)propanoylamino]pyridin-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[6-[3-(4-methoxyphenyl)propanoylamino]pyridin-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[6-[3-(4-methoxyphenyl)propanoylamino]-2-pyridyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[6-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-2-pyridinyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[6-[3-(4-methoxyphenyl)propanoylamino]pyridin-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[6-[3-(4-methoxyphenyl)propanoylamino]-2-pyridyl]propionamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O4/c1-31-20-12-6-18(7-13-20)10-16-24(29)27-22-4-3-5-23(26-22)28-25(30)17-11-19-8-14-21(32-2)15-9-19/h3-9,12-15H,10-11,16-17H2,1-2H3,(H2,26,27,28,29,30)