2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-(3,4-diethoxyphenyl)acetamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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