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

Systemtic Name: 3-[1-[2-(4-ethoxyphenyl)ethanoyl]piperidin-4-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[1-[2-(4-ethoxyphenyl)acetyl]-4-piperidyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[1-[2-(4-ethoxyphenyl)-1-oxoethyl]-4-piperidinyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[1-[2-(4-ethoxyphenyl)acetyl]piperidin-4-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[1-(2-p-phenetylacetyl)-4-piperidyl]-1,2,3-benzotriazin-4-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H24N4O3/c1-2-29-18-9-7-16(8-10-18)15-21(27)25-13-11-17(12-14-25)26-22(28)19-5-3-4-6-20(19)23-24-26/h3-10,17H,2,11-15H2,1H3