N-(2,6-dimethylphenyl)-2-[4-[2-(4-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-isopropylphenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-propan-2-ylphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-isopropylphenoxy)acetyl]piperazino]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-18(2)21-8-10-22(11-9-21)31-17-24(30)28-14-12-27(13-15-28)16-23(29)26-25-19(3)6-5-7-20(25)4/h5-11,18H,12-17H2,1-4H3,(H,26,29)