6-[1-(cyclopentylamino)ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-(cyclopentylamino)ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-(cyclopentylamino)ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-(cyclopentylamino)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-(cyclopentylamino)ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-(cyclopentylamino)ethyl]-4H-1,4-benzoxazin-3-one Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC3CCCC3

InChI

InChI=1S/C15H20N2O2/c1-10(16-12-4-2-3-5-12)11-6-7-14-13(8-11)17-15(18)9-19-14/h6-8,10,12,16H,2-5,9H2,1H3,(H,17,18)