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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

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