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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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