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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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