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

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-(2-methoxyphenyl)acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O4/c1-27-18-7-9-19(10-8-18)29-16-15-24-11-13-25(14-12-24)17-22(26)23-20-5-3-4-6-21(20)28-2/h3-10H,11-17H2,1-2H3,(H,23,26)