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

Systemtic Name: 2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[4-(2,4-dichlorobenzoyl)piperazino]-N-(2,5-diethoxyphenyl)acetamide Formula: C23H27Cl2N3O4 MolecularWeight: 480.38418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27Cl2N3O4/c1-3-31-17-6-8-21(32-4-2)20(14-17)26-22(29)15-27-9-11-28(12-10-27)23(30)18-7-5-16(24)13-19(18)25/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,26,29)