N-(1-cyanocyclohexyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-methyl-acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCN(CC1)CCOC2=CC=C(C=C2)OC)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN1CCN(CC1)CCOC2=CC=C(C=C2)OC)C3(CCCCC3)C#N

InChI

InChI=1S/C23H34N4O3/c1-25(23(19-24)10-4-3-5-11-23)22(28)18-27-14-12-26(13-15-27)16-17-30-21-8-6-20(29-2)7-9-21/h6-9H,3-5,10-18H2,1-2H3