2-[4-[(3-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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