4-[2-(3-methylpiperazin-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(3-methylpiperazin-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(3-methylpiperazin-1-yl)ethoxy]benzonitrile CAS Name: 4-[2-(3-methyl-1-piperazinyl)ethoxy]benzonitrile IUPAC Name: 4-[2-(3-methylpiperazin-1-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(3-methylpiperazino)ethoxy]benzonitrile Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)CCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CN(CCN1)CCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H19N3O/c1-12-11-17(7-6-16-12)8-9-18-14-4-2-13(10-15)3-5-14/h2-5,12,16H,6-9,11H2,1H3