2-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(5-chloro-2-methoxy-benzyl)piperazino]-N-(3-fluorophenyl)acetamide Formula: C20H23ClFN3O2 MolecularWeight: 391.866923

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClFN3O2/c1-27-19-6-5-16(21)11-15(19)13-24-7-9-25(10-8-24)14-20(26)23-18-4-2-3-17(22)12-18/h2-6,11-12H,7-10,13-14H2,1H3,(H,23,26)