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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(2-methoxyphenoxy)propyl]-2-oxidanyl-piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-hydroxy-4-[3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-hydroxy-4-[3-(2-methoxyphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-hydroxy-4-[3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-hydroxy-4-[3-(2-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(CC2O)CCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2O)CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O4/c1-18-8-6-9-19(2)24(18)25-22(28)16-27-14-13-26(17-23(27)29)12-7-15-31-21-11-5-4-10-20(21)30-3/h4-6,8-11,23,29H,7,12-17H2,1-3H3,(H,25,28)