6-(1-azanyl-3-cyclopentyl-propyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(1-azanyl-3-cyclopentyl-propyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1-amino-3-cyclopentyl-propyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-amino-3-cyclopentylpropyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-amino-3-cyclopentylpropyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1-amino-3-cyclopentyl-propyl)-4H-1,4-benzoxazin-3-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(C2=CC3=C(C=C2)OCC(=O)N3)N

Isomeric SMILES

C1CCC(C1)CCC(C2=CC3=C(C=C2)OCC(=O)N3)N

InChI

InChI=1S/C16H22N2O2/c17-13(7-5-11-3-1-2-4-11)12-6-8-15-14(9-12)18-16(19)10-20-15/h6,8-9,11,13H,1-5,7,10,17H2,(H,18,19)