3-[2-(1-methylpiperidin-2-yl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(1-methylpiperidin-2-yl)phenoxy]benzenecarbonitrile Openeye Name: 3-[2-(1-methyl-2-piperidyl)phenoxy]benzonitrile CAS Name: 3-[2-(1-methyl-2-piperidinyl)phenoxy]benzonitrile IUPAC Name: 3-[2-(1-methylpiperidin-2-yl)phenoxy]benzonitrile Traditional Name: 3-[2-(1-methyl-2-piperidyl)phenoxy]benzonitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C2=CC=CC=C2OC3=CC=CC(=C3)C#N

Isomeric SMILES

CN1CCCCC1C2=CC=CC=C2OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H20N2O/c1-21-12-5-4-10-18(21)17-9-2-3-11-19(17)22-16-8-6-7-15(13-16)14-20/h2-3,6-9,11,13,18H,4-5,10,12H2,1H3