N-[3-(oxolan-2-ylmethoxy)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O4/c26-19(6-7-20-24-21(25-29-20)15-8-10-22-11-9-15)23-16-3-1-4-17(13-16)28-14-18-5-2-12-27-18/h1,3-4,8-11,13,18H,2,5-7,12,14H2,(H,23,26)