3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[5-[4-(2-methoxyphenyl)piperazino]pentyl]-1,2,3-benzotriazin-4-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H29N5O2/c1-30-22-12-6-5-11-21(22)27-17-15-26(16-18-27)13-7-2-8-14-28-23(29)19-9-3-4-10-20(19)24-25-28/h3-6,9-12H,2,7-8,13-18H2,1H3