3-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[1-(2-cyclopentylacetyl)-4-piperidyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[1-(2-cyclopentylacetyl)piperidin-4-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[1-(2-cyclopentylacetyl)-4-piperidyl]-1,2,3-benzotriazin-4-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H24N4O2/c24-18(13-14-5-1-2-6-14)22-11-9-15(10-12-22)23-19(25)16-7-3-4-8-17(16)20-21-23/h3-4,7-8,14-15H,1-2,5-6,9-13H2