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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c23-17-14-16(11-12-18(17)27-13-5-10-21(27)29)24-19(28)8-4-9-20-25-22(26-30-20)15-6-2-1-3-7-15/h1-3,6-7,11-12,14H,4-5,8-10,13H2,(H,24,28)