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

Systemtic Name: 3-[1-(2,3-dimethoxyphenyl)carbonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[1-(2,3-dimethoxybenzoyl)-4-piperidyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[1-[(2,3-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[1-(2,3-dimethoxybenzoyl)piperidin-4-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(1-o-veratroyl-4-piperidyl)-1,2,3-benzotriazin-4-one Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H22N4O4/c1-28-18-9-5-7-16(19(18)29-2)20(26)24-12-10-14(11-13-24)25-21(27)15-6-3-4-8-17(15)22-23-25/h3-9,14H,10-13H2,1-2H3