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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(4-methylbenzyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-17-3-5-18(6-4-17)15-22-21(25)16-23-11-13-24(14-12-23)19-7-9-20(26-2)10-8-19/h3-10H,11-16H2,1-2H3,(H,22,25)