N-[2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[4-(2,4-dichlorobenzoyl)piperazino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C22H23Cl2N3O4 MolecularWeight: 464.34172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O4/c1-2-31-19-6-4-3-5-17(19)21(29)25-14-20(28)26-9-11-27(12-10-26)22(30)16-8-7-15(23)13-18(16)24/h3-8,13H,2,9-12,14H2,1H3,(H,25,29)