2-[4-(3-ethoxy-4-methoxy-phenyl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(3-ethoxy-4-methoxy-benzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(3-ethoxy-4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(3-ethoxy-4-methoxybenzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(3-ethoxy-4-methoxy-benzoyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-4-18-8-6-7-9-20(18)25-23(28)17-26-12-14-27(15-13-26)24(29)19-10-11-21(30-3)22(16-19)31-5-2/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,25,28)