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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methylacetamide Traditional Name: N-methyl-N-o-anisyl-2-(4-p-anisylpiperazino)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-24(17-20-6-4-5-7-22(20)29-3)23(27)18-26-14-12-25(13-15-26)16-19-8-10-21(28-2)11-9-19/h4-11H,12-18H2,1-3H3