N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide; ethanedioic acid

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide; ethanedioic acid Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide; oxalic acid CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide; oxalic acid IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide; oxalic acid Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide; oxalic acid Formula: C20H26ClN3O8 MolecularWeight: 471.88874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CCCO3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CCCO3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H24ClN3O4.C2H2O4/c1-25-15-5-4-13(11-14(15)19)20-17(23)12-21-6-8-22(9-7-21)18(24)16-3-2-10-26-16;3-1(4)2(5)6/h4-5,11,16H,2-3,6-10,12H2,1H3,(H,20,23);(H,3,4)(H,5,6)