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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]butyramide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C20H26N4O4/c1-13(2)20-22-18(28-23-20)7-4-6-17(25)21-14-9-10-16(27-3)15(12-14)24-11-5-8-19(24)26/h9-10,12-13H,4-8,11H2,1-3H3,(H,21,25)