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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-p-anisyl-N-(p-tolyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C22H29N3O2/c1-18-4-8-20(9-5-18)25(16-19-6-10-21(27-3)11-7-19)22(26)17-24-14-12-23(2)13-15-24/h4-11H,12-17H2,1-3H3