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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(C(=O)C2)CC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(C(=O)C2)CC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C24H31N3O5/c1-17-7-6-8-18(2)24(17)25-22(29)14-26-11-12-27(23(30)15-26)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)