3-(3,4-dimethoxyphenyl)-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]propionamide Formula: C36H36N4O4 MolecularWeight: 588.69544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(C(C3=CC=CC=N3)C(C4=CC=CC=C4)O)NC5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(C(C3=CC=CC=N3)C(C4=CC=CC=C4)O)NC5=CC=CC=N5)OC

InChI

InChI=1S/C36H36N4O4/c1-43-30-20-18-25(24-31(30)44-2)19-21-33(41)39-28-15-7-6-14-27(28)35(40-32-17-9-11-23-38-32)34(29-16-8-10-22-37-29)36(42)26-12-4-3-5-13-26/h3-18,20,22-24,34-36,42H,19,21H2,1-2H3,(H,38,40)(H,39,41)