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

Systemtic Name: 3-[5-[4-(2-propoxyphenyl)piperazin-1-yl]pentyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[5-[4-(2-propoxyphenyl)piperazin-1-yl]pentyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[5-[4-(2-propoxyphenyl)-1-piperazinyl]pentyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[5-[4-(2-propoxyphenyl)piperazin-1-yl]pentyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[5-[4-(2-propoxyphenyl)piperazino]pentyl]-1,2,3-benzotriazin-4-one Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCCOC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H33N5O2/c1-2-20-32-24-13-7-6-12-23(24)29-18-16-28(17-19-29)14-8-3-9-15-30-25(31)21-10-4-5-11-22(21)26-27-30/h4-7,10-13H,2-3,8-9,14-20H2,1H3