3-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-keto-ethyl]-1,2,3-benzotriazin-4-one Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H19N5O3/c27-19(13-26-21(28)15-5-1-2-6-16(15)23-24-26)25-11-9-14(10-12-25)20-22-17-7-3-4-8-18(17)29-20/h1-8,14H,9-13H2