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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[4-(4-methoxyphenoxy)-2-oxidanyl-butyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-4-(4-methoxyphenoxy)butyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-4-(4-methoxyphenoxy)butyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-4-(4-methoxyphenoxy)butyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-4-(4-methoxyphenoxy)butyl]piperazino]acetamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(CCOC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(CCOC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C25H35N3O4/c1-19-5-4-6-20(2)25(19)26-24(30)18-28-14-12-27(13-15-28)17-21(29)11-16-32-23-9-7-22(31-3)8-10-23/h4-10,21,29H,11-18H2,1-3H3,(H,26,30)