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

Systemtic Name: N-[3-chloranyl-4-(pyridin-3-ylmethoxy)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-chloro-4-(3-pyridylmethoxy)phenyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[3-chloro-4-(3-pyridinylmethoxy)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-chloro-4-(3-pyridylmethoxy)phenyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=C(C=C2)OCC3=CN=CC=C3)Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=C(C=C2)OCC3=CN=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-14(2)21-25-20(29-26-21)7-3-6-19(27)24-16-8-9-18(17(22)11-16)28-13-15-5-4-10-23-12-15/h4-5,8-12,14H,3,6-7,13H2,1-2H3,(H,24,27)