N-(2,6-dimethylphenyl)-2-[4-[3-(4-methylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(4-methylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(4-methylphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(4-methylphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(4-methylphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(4-methylphenoxy)propyl]piperazino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C)O

InChI

InChI=1S/C24H33N3O3/c1-18-7-9-22(10-8-18)30-17-21(28)15-26-11-13-27(14-12-26)16-23(29)25-24-19(2)5-4-6-20(24)3/h4-10,21,28H,11-17H2,1-3H3,(H,25,29)