1-[3-(4-phenylpiperazin-1-yl)propoxy]benzotriazole

Systemtic Name: 1-[3-(4-phenylpiperazin-1-yl)propoxy]benzotriazole Openeye Name: 1-[3-(4-phenylpiperazin-1-yl)propoxy]benzotriazole CAS Name: 1-[3-(4-phenyl-1-piperazinyl)propoxy]benzotriazole IUPAC Name: 1-[3-(4-phenylpiperazin-1-yl)propoxy]benzotriazole Traditional Name: 1-[3-(4-phenylpiperazino)propoxy]benzotriazole Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCON2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCON2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H23N5O/c1-2-7-17(8-3-1)23-14-12-22(13-15-23)11-6-16-25-24-19-10-5-4-9-18(19)20-21-24/h1-5,7-10H,6,11-16H2