4-[3-(3-methylpiperazin-1-yl)propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(3-methylpiperazin-1-yl)propoxy]benzenecarbonitrile Openeye Name: 4-[3-(3-methylpiperazin-1-yl)propoxy]benzonitrile CAS Name: 4-[3-(3-methyl-1-piperazinyl)propoxy]benzonitrile IUPAC Name: 4-[3-(3-methylpiperazin-1-yl)propoxy]benzonitrile Traditional Name: 4-[3-(3-methylpiperazino)propoxy]benzonitrile Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)CCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CN(CCN1)CCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H21N3O/c1-13-12-18(9-7-17-13)8-2-10-19-15-5-3-14(11-16)4-6-15/h3-6,13,17H,2,7-10,12H2,1H3