N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-21(11-12-22-27-28-24(31-22)20-9-5-2-6-10-20)26-16-19-13-14-25-23(15-19)30-17-18-7-3-1-4-8-18/h1-10,13-15H,11-12,16-17H2,(H,26,29)