4-[2-(4-propylpiperazin-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(4-propylpiperazin-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-propylpiperazin-1-yl)ethoxy]benzonitrile CAS Name: 4-[2-(4-propyl-1-piperazinyl)ethoxy]benzonitrile IUPAC Name: 4-[2-(4-propylpiperazin-1-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(4-propylpiperazino)ethoxy]benzonitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCN1CCN(CC1)CCOC2=CC=C(C=C2)C#N

InChI

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