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

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-m-anisyl-N-methyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C21H27N3O3/c1-22(15-17-6-5-7-18(14-17)27-2)21(26)16-23-10-12-24(13-11-23)19-8-3-4-9-20(19)25/h3-9,14,25H,10-13,15-16H2,1-2H3