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

Systemtic Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-methylpiperazino)-N-p-anisyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

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