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

Systemtic Name: 3-[3-(4-phenylpiperazin-1-yl)propoxy]propanenitrile Openeye Name: 3-[3-(4-phenylpiperazin-1-yl)propoxy]propanenitrile CAS Name: 3-[3-(4-phenyl-1-piperazinyl)propoxy]propanenitrile IUPAC Name: 3-[3-(4-phenylpiperazin-1-yl)propoxy]propanenitrile Traditional Name: 3-[3-(4-phenylpiperazino)propoxy]propionitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOCCC#N)C2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1CCCOCCC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O/c17-8-4-14-20-15-5-9-18-10-12-19(13-11-18)16-6-2-1-3-7-16/h1-3,6-7H,4-5,9-15H2