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

Systemtic Name: 2-[3-(4-ethylpiperazin-1-yl)propoxy]benzenecarbonitrile Openeye Name: 2-[3-(4-ethylpiperazin-1-yl)propoxy]benzonitrile CAS Name: 2-[3-(4-ethyl-1-piperazinyl)propoxy]benzonitrile IUPAC Name: 2-[3-(4-ethylpiperazin-1-yl)propoxy]benzonitrile Traditional Name: 2-[3-(4-ethylpiperazino)propoxy]benzonitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCOC2=CC=CC=C2C#N

Isomeric SMILES

CCN1CCN(CC1)CCCOC2=CC=CC=C2C#N

InChI

InChI=1S/C16H23N3O/c1-2-18-9-11-19(12-10-18)8-5-13-20-16-7-4-3-6-15(16)14-17/h3-4,6-7H,2,5,8-13H2,1H3