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

Systemtic Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-pyridylmethoxy)phenyl]butanamide CAS Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[3-(2-pyridinylmethoxy)phenyl]butanamide IUPAC Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-pyridylmethoxy)phenyl]butyramide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C21H24N4O3/c1-15(2)21-24-20(28-25-21)11-6-10-19(26)23-16-8-5-9-18(13-16)27-14-17-7-3-4-12-22-17/h3-5,7-9,12-13,15H,6,10-11,14H2,1-2H3,(H,23,26)