2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-(2,5-diethoxyphenyl)acetamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O4/c1-3-30-17-9-10-21(31-4-2)20(15-17)25-22(28)16-26-11-13-27(14-12-26)23(29)18-7-5-6-8-19(18)24/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,25,28)