4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-ethanoyl-1,4-diazepan-1-yl)butan-1-one

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-ethanoyl-1,4-diazepan-1-yl)butan-1-one Openeye Name: 1-(4-acetyl-1,4-diazepan-1-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-(4-acetyl-1,4-diazepan-1-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(4-acetyl-1,4-diazepan-1-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(4-acetyl-1,4-diazepan-1-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C17H28N4O3/c1-13(22)20-9-6-10-21(12-11-20)15(23)8-5-7-14-18-16(19-24-14)17(2,3)4/h5-12H2,1-4H3