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

Systemtic Name: 1-(4-ethanoyl-1,4-diazepan-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(4-acetyl-1,4-diazepan-1-yl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-(4-acetyl-1,4-diazepan-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(4-acetyl-1,4-diazepan-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(4-acetyl-1,4-diazepan-1-yl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C16H26N4O3/c1-12(2)16-17-14(23-18-16)6-4-7-15(22)20-9-5-8-19(10-11-20)13(3)21/h12H,4-11H2,1-3H3