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

Systemtic Name: 2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(2,4-dichlorobenzoyl)piperazino]-N-(2-propoxyphenyl)acetamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O3/c1-2-13-30-20-6-4-3-5-19(20)25-21(28)15-26-9-11-27(12-10-26)22(29)17-8-7-16(23)14-18(17)24/h3-8,14H,2,9-13,15H2,1H3,(H,25,28)