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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]acetamide Formula: C20H22ClFN4O4 MolecularWeight: 436.864483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C20H22ClFN4O4/c1-30-19-5-2-14(10-16(19)22)12-24-6-8-25(9-7-24)13-20(27)23-17-4-3-15(21)11-18(17)26(28)29/h2-5,10-11H,6-9,12-13H2,1H3,(H,23,27)