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(4-methyl-1,4-diazepan-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

(4-methyl-1,4-diazepan-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Systemtic Name:(4-methyl-1,4-diazepan-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Openeye Name:(4-methyl-1,4-diazepan-1-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone
CAS Name:(4-methyl-1,4-diazepan-1-yl)-(5-methyl-3-phenyl-4-isoxazolyl)methanone
IUPAC Name:(4-methyl-1,4-diazepan-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Traditional Name:(4-methyl-1,4-diazepan-1-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone
Formula: C17H21N3O2
MolecularWeight: 299.36754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCN(CC3)C


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCN(CC3)C


InChI

InChI=1S/C17H21N3O2/c1-13-15(16(18-22-13)14-7-4-3-5-8-14)17(21)20-10-6-9-19(2)11-12-20/h3-5,7-8H,6,9-12H2,1-2H3


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