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6-[1-(2-pyrrolidin-1-ylethylamino)ethyl]-4H-1,4-benzoxazin-3-one

6-[1-(2-pyrrolidin-1-ylethylamino)ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[1-(2-pyrrolidin-1-ylethylamino)ethyl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[1-(2-pyrrolidin-1-ylethylamino)ethyl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[1-[2-(1-pyrrolidinyl)ethylamino]ethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[1-(2-pyrrolidin-1-ylethylamino)ethyl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[1-(2-pyrrolidinoethylamino)ethyl]-4H-1,4-benzoxazin-3-one
Formula: C16H23N3O2
MolecularWeight: 289.37272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NCCN3CCCC3


Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NCCN3CCCC3


InChI

InChI=1S/C16H23N3O2/c1-12(17-6-9-19-7-2-3-8-19)13-4-5-15-14(10-13)18-16(20)11-21-15/h4-5,10,12,17H,2-3,6-9,11H2,1H3,(H,18,20)


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