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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-(4-p-anisylpiperazino)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-18-5-3-4-6-20(18)15-23-22(26)17-25-13-11-24(12-14-25)16-19-7-9-21(27-2)10-8-19/h3-10H,11-17H2,1-2H3,(H,23,26)