N-cyclopropyl-2-[4-[[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]benzyl]piperazino]acetamide Formula: C28H39N3O5 MolecularWeight: 497.62636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CN3CCN(CC3)CC(=O)NC4CC4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CN3CCN(CC3)CC(=O)NC4CC4)OCC

InChI

InChI=1S/C28H39N3O5/c1-3-33-24-8-10-25(11-9-24)35-17-18-36-26-12-5-22(19-27(26)34-4-2)20-30-13-15-31(16-14-30)21-28(32)29-23-6-7-23/h5,8-12,19,23H,3-4,6-7,13-18,20-21H2,1-2H3,(H,29,32)