N-(2,6-diethoxyphenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(2,6-diethoxyphenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(2,6-diethoxyphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-(2,6-diethoxyphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(2,6-diethoxyphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-methylacetamide Traditional Name: N-(2,6-diethoxyphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]-N-methyl-acetamide Formula: C27H39N3O6 MolecularWeight: 501.61506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)N(C)C(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)N(C)C(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C27H39N3O6/c1-5-34-24-12-9-13-25(35-6-2)27(24)28(3)26(32)19-30-16-14-29(15-17-30)18-21(31)20-36-23-11-8-7-10-22(23)33-4/h7-13,21,31H,5-6,14-20H2,1-4H3