(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-piperidin-1-yl-ethanenitrile

Systemtic Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-piperidin-1-yl-ethanenitrile Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1-piperidyl)acetonitrile CAS Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1-piperidinyl)acetonitrile IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-2-piperidin-1-ylacetonitrile Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-piperidino-acetonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C#N)N2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C#N)N2CCCCC2)OC

InChI

InChI=1S/C16H22N2O2/c1-3-20-15-8-7-13(11-16(15)19-2)14(12-17)18-9-5-4-6-10-18/h7-8,11,14H,3-6,9-10H2,1-2H3/t14-/m0/s1