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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-23(16-18-5-4-6-21(15-18)28-3)22(26)17-24-11-13-25(14-12-24)19-7-9-20(27-2)10-8-19/h4-10,15H,11-14,16-17H2,1-3H3