N-(4-ethylphenyl)-2-[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[2-(4-ethylanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-ethylanilino)-2-keto-ethyl]piperazino]-N-(4-ethylphenyl)acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C24H32N4O2/c1-3-19-5-9-21(10-6-19)25-23(29)17-27-13-15-28(16-14-27)18-24(30)26-22-11-7-20(4-2)8-12-22/h5-12H,3-4,13-18H2,1-2H3,(H,25,29)(H,26,30)