2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[4-(2,4-dichlorobenzoyl)piperazino]-N-o-phenetyl-propionamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O3/c1-3-30-20-7-5-4-6-19(20)25-21(28)15(2)26-10-12-27(13-11-26)22(29)17-9-8-16(23)14-18(17)24/h4-9,14-15H,3,10-13H2,1-2H3,(H,25,28)