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

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(5-chloro-2-methoxy-benzyl)piperazino]-N-phenyl-acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-8-7-17(21)13-16(19)14-23-9-11-24(12-10-23)15-20(25)22-18-5-3-2-4-6-18/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)