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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxidanyl-3-(2-propan-2-yloxyphenoxy)propyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-isopropoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-propan-2-yloxyphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-propan-2-yloxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-isopropoxyphenoxy)propyl]piperazino]acetamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC(C)C)O

InChI

InChI=1S/C26H37N3O4/c1-19(2)33-24-11-6-5-10-23(24)32-18-22(30)16-28-12-14-29(15-13-28)17-25(31)27-26-20(3)8-7-9-21(26)4/h5-11,19,22,30H,12-18H2,1-4H3,(H,27,31)