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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-methyl-N-o-anisyl-acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

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