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

Systemtic Name: 2-[4-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[3-(4-cyanophenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[3-(4-cyanophenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[3-(4-cyanophenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[3-(4-cyanophenoxy)-2-hydroxy-propyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C24H30N4O3/c1-18-4-3-5-19(2)24(18)26-23(30)16-28-12-10-27(11-13-28)15-21(29)17-31-22-8-6-20(14-25)7-9-22/h3-9,21,29H,10-13,15-17H2,1-2H3,(H,26,30)