N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23Cl2N3O3/c1-14-11-18(19(29-2)12-17(14)23)24-20(27)13-25-7-9-26(10-8-25)21(28)15-5-3-4-6-16(15)22/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27)