2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(2,4-dichlorobenzoyl)piperazino]-N-(3-methoxyphenyl)acetamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3/c1-28-16-4-2-3-15(12-16)23-19(26)13-24-7-9-25(10-8-24)20(27)17-6-5-14(21)11-18(17)22/h2-6,11-12H,7-10,13H2,1H3,(H,23,26)