3-(1-piperazin-1-ylethoxy)benzenecarbonitrile

Systemtic Name: 3-(1-piperazin-1-ylethoxy)benzenecarbonitrile Openeye Name: 3-(1-piperazin-1-ylethoxy)benzonitrile CAS Name: 3-[1-(1-piperazinyl)ethoxy]benzonitrile IUPAC Name: 3-(1-piperazin-1-ylethoxy)benzonitrile Traditional Name: 3-(1-piperazinoethoxy)benzonitrile Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCNCC1)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(N1CCNCC1)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H17N3O/c1-11(16-7-5-15-6-8-16)17-13-4-2-3-12(9-13)10-14/h2-4,9,11,15H,5-8H2,1H3