N-(2-ethylphenyl)-2-[4-[2-[(2-methoxyphenyl)amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-[(2-methoxyphenyl)amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(2-methoxyanilino)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-(2-methoxyanilino)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(2-methoxyanilino)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(o-anisidino)acetyl]piperazino]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O3/c1-3-18-8-4-5-9-19(18)25-22(28)17-26-12-14-27(15-13-26)23(29)16-24-20-10-6-7-11-21(20)30-2/h4-11,24H,3,12-17H2,1-2H3,(H,25,28)