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

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C23H21N5O3/c29-20(9-10-21-27-23(28-31-21)19-8-4-5-12-24-19)26-15-18-11-13-25-22(14-18)30-16-17-6-2-1-3-7-17/h1-8,11-14H,9-10,15-16H2,(H,26,29)