3-[3-(4-phenethylpiperazin-1-yl)propoxy]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-(4-phenethylpiperazin-1-yl)propoxy]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(4-phenethylpiperazin-1-yl)propoxy]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-(4-phenethyl-1-piperazinyl)propoxy]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-(4-phenethylpiperazin-1-yl)propoxy]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-(4-phenethylpiperazino)propoxy]-1,2,3-benzotriazin-4-one Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCON2C(=O)C3=CC=CC=C3N=N2)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCON2C(=O)C3=CC=CC=C3N=N2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H27N5O2/c28-22-20-9-4-5-10-21(20)23-24-27(22)29-18-6-12-25-14-16-26(17-15-25)13-11-19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2