N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)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-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]butanamide CAS Name: N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)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-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]butyramide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-15(2)21-23-19(28-24-21)7-5-6-18(26)22-17-10-8-16(9-11-17)14-20(27)25-12-3-4-13-25/h8-11,15H,3-7,12-14H2,1-2H3,(H,22,26)