4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]benzonitrile CAS Name: 4-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propoxy]benzonitrile IUPAC Name: 4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]benzonitrile Traditional Name: 4-[3-[4-(2-hydroxyethyl)piperazino]propoxy]benzonitrile Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=C(C=C2)C#N)CCO

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=C(C=C2)C#N)CCO

InChI

InChI=1S/C16H23N3O2/c17-14-15-2-4-16(5-3-15)21-13-1-6-18-7-9-19(10-8-18)11-12-20/h2-5,20H,1,6-13H2