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

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C21H23N5O4/c1-15(27)24-16-6-4-7-17(14-16)29-13-5-12-23-19(28)9-10-20-25-21(26-30-20)18-8-2-3-11-22-18/h2-4,6-8,11,14H,5,9-10,12-13H2,1H3,(H,23,28)(H,24,27)