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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-methyl-N-o-anisyl-acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O2/c1-23(15-17-7-3-6-10-20(17)27-2)21(26)16-24-11-13-25(14-12-24)19-9-5-4-8-18(19)22/h3-10H,11-16H2,1-2H3