3-[3-[4-(2-cyclopentyloxyphenyl)piperazin-1-yl]-2-methyl-propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-[4-(2-cyclopentyloxyphenyl)piperazin-1-yl]-2-methyl-propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-[4-[2-(cyclopentoxy)phenyl]piperazin-1-yl]-2-methyl-propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-[4-(2-cyclopentyloxyphenyl)-1-piperazinyl]-2-methylpropyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-[4-(2-cyclopentyloxyphenyl)piperazin-1-yl]-2-methylpropyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-[4-[2-(cyclopentoxy)phenyl]piperazino]-2-methyl-propyl]-1,2,3-benzotriazin-4-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2OC3CCCC3)CN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2OC3CCCC3)CN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H33N5O2/c1-20(19-31-26(32)22-10-4-5-11-23(22)27-28-31)18-29-14-16-30(17-15-29)24-12-6-7-13-25(24)33-21-8-2-3-9-21/h4-7,10-13,20-21H,2-3,8-9,14-19H2,1H3