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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(3-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-2-(3-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-2-(3-methoxyphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-2-(3-methoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-2-(3-methoxyphenoxy)propyl]piperazino]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(C)(O)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(C)(O)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C24H33N3O4/c1-18-7-5-8-19(2)23(18)25-22(28)16-26-11-13-27(14-12-26)17-24(3,29)31-21-10-6-9-20(15-21)30-4/h5-10,15,29H,11-14,16-17H2,1-4H3,(H,25,28)