4-[[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonylphenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonylphenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[2-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[2-[4-(4-chlorophenyl)-4-hydroxypiperidine-1-carbonyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-[2-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]anilino]-4-keto-but-2-enoate Formula: C22H20ClN2O5- MolecularWeight: 427.8576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C22H21ClN2O5/c23-16-7-5-15(6-8-16)22(30)11-13-25(14-12-22)21(29)17-3-1-2-4-18(17)24-19(26)9-10-20(27)28/h1-10,30H,11-14H2,(H,24,26)(H,27,28)/p-1