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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(2-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(2-chlorophenyl)piperazino]acetamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O2/c1-14-11-17(19(27-2)12-16(14)22)23-20(26)13-24-7-9-25(10-8-24)18-6-4-3-5-15(18)21/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)