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

Systemtic Name: 2-[4-[2-(2,4-dimethoxyphenyl)ethanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(2,4-dimethoxyphenyl)acetyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[2-(2,4-dimethoxyphenyl)-1-oxoethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(2,4-dimethoxyphenyl)acetyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(2,4-dimethoxyphenyl)acetyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-17-6-5-7-18(2)24(17)25-22(28)16-26-10-12-27(13-11-26)23(29)14-19-8-9-20(30-3)15-21(19)31-4/h5-9,15H,10-14,16H2,1-4H3,(H,25,28)