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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3=C(C=C(C=C3)OC)OC

InChI

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