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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-(4-p-anisylpiperazino)acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28ClN3O2/c1-24(15-18-3-7-20(23)8-4-18)22(27)17-26-13-11-25(12-14-26)16-19-5-9-21(28-2)10-6-19/h3-10H,11-17H2,1-2H3