2-(4-cyano-2-ethoxy-phenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-2-28-21-15-19(16-24)9-10-20(21)29-17-22(27)25-18-23(11-5-3-6-12-23)26-13-7-4-8-14-26/h9-10,15H,2-8,11-14,17-18H2,1H3,(H,25,27)