N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-27-20-8-6-18(7-9-20)10-11-23-22(26)17-24-12-14-25(15-13-24)19-4-3-5-21(16-19)28-2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)