3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-21(2,3)20-23-18(28-24-20)11-10-17(26)22-16-8-6-15(7-9-16)14-19(27)25-12-4-5-13-25/h6-9H,4-5,10-14H2,1-3H3,(H,22,26)