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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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