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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-2-oxidanylidene-piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-oxo-piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-oxo-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-oxopiperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-keto-piperazino]acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-17-7-6-8-18(2)24(17)25-22(29)14-27-12-11-26(15-23(27)30)13-19(28)16-32-21-10-5-4-9-20(21)31-3/h4-10,19,28H,11-16H2,1-3H3,(H,25,29)