4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(diethylaminomethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(diethylaminomethyl)phenyl]methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(diethylaminomethyl)phenyl]methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(diethylaminomethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(diethylaminomethyl)phenyl]methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(diethylaminomethyl)benzyl]butyramide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C22H34N4O2/c1-6-26(7-2)16-18-12-9-8-11-17(18)15-23-19(27)13-10-14-20-24-21(25-28-20)22(3,4)5/h8-9,11-12H,6-7,10,13-16H2,1-5H3,(H,23,27)