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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]acetamide Traditional Name: N-p-anisyl-2-(4-p-anisylpiperazin-2-yl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CC=C(C=C3)OC

InChI

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