2-[3-(3-methylpiperazin-1-yl)propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-(3-methylpiperazin-1-yl)propoxy]benzenecarbonitrile Openeye Name: 2-[3-(3-methylpiperazin-1-yl)propoxy]benzonitrile CAS Name: 2-[3-(3-methyl-1-piperazinyl)propoxy]benzonitrile IUPAC Name: 2-[3-(3-methylpiperazin-1-yl)propoxy]benzonitrile Traditional Name: 2-[3-(3-methylpiperazino)propoxy]benzonitrile Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)CCCOC2=CC=CC=C2C#N

Isomeric SMILES

CC1CN(CCN1)CCCOC2=CC=CC=C2C#N

InChI

InChI=1S/C15H21N3O/c1-13-12-18(9-7-17-13)8-4-10-19-15-6-3-2-5-14(15)11-16/h2-3,5-6,13,17H,4,7-10,12H2,1H3