N-[(3-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methylacetamide Traditional Name: N-(3-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(=CC=C1)Cl)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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