3-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[1-(3-methoxybenzoyl)-4-piperidyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[1-(3-methoxybenzoyl)piperidin-4-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(1-m-anisoyl-4-piperidyl)-1,2,3-benzotriazin-4-one Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N4O3/c1-27-16-6-4-5-14(13-16)19(25)23-11-9-15(10-12-23)24-20(26)17-7-2-3-8-18(17)21-22-24/h2-8,13,15H,9-12H2,1H3