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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(4-hydroxyphenyl)piperazino]-N-methyl-acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-22(14-16-3-2-4-17(21)13-16)20(26)15-23-9-11-24(12-10-23)18-5-7-19(25)8-6-18/h2-8,13,25H,9-12,14-15H2,1H3