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1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenyl-azepan-2-one

1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenyl-azepan-2-one

Systemtic Name:1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenyl-azepan-2-one
Openeye Name:1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenyl-azepan-2-one
CAS Name:1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenyl-2-azepanone
IUPAC Name:1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenylazepan-2-one
Traditional Name:1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(methylamino)-7-phenyl-azepan-2-one
Formula: C17H22N4O2
MolecularWeight: 314.38218
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)N2C(CCCC(C2=O)NC)C3=CC=CC=C3


Isomeric SMILES

CCC1=NC(=NO1)N2C(CCCC(C2=O)NC)C3=CC=CC=C3


InChI

InChI=1S/C17H22N4O2/c1-3-15-19-17(20-23-15)21-14(12-8-5-4-6-9-12)11-7-10-13(18-2)16(21)22/h4-6,8-9,13-14,18H,3,7,10-11H2,1-2H3


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