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

Systemtic Name: 3-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 3-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]benzonitrile CAS Name: 3-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propoxy]benzonitrile IUPAC Name: 3-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]benzonitrile Traditional Name: 3-[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=CC(=C2)C#N)CCO

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c17-14-15-3-1-4-16(13-15)21-12-2-5-18-6-8-19(9-7-18)10-11-20/h1,3-4,13,20H,2,5-12H2