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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-27-19-7-6-17(22)12-18(19)23-20(26)14-25-10-8-24(9-11-25)13-15-2-4-16(21)5-3-15/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)