N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 2-(2-keto-2-piperidino-ethoxy)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O5/c1-28-18-9-11-19(12-10-18)29-16-13-24-23(27)20-7-3-4-8-21(20)30-17-22(26)25-14-5-2-6-15-25/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,24,27)