4-[3-(2-methylpiperidin-1-yl)propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(2-methylpiperidin-1-yl)propoxy]benzenecarbonitrile Openeye Name: 4-[3-(2-methyl-1-piperidyl)propoxy]benzonitrile CAS Name: 4-[3-(2-methyl-1-piperidinyl)propoxy]benzonitrile IUPAC Name: 4-[3-(2-methylpiperidin-1-yl)propoxy]benzonitrile Traditional Name: 4-[3-(2-methylpiperidino)propoxy]benzonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCCCN1CCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H22N2O/c1-14-5-2-3-10-18(14)11-4-12-19-16-8-6-15(13-17)7-9-16/h6-9,14H,2-5,10-12H2,1H3