4-[1-azanyl-4-methoxy-1,4-bis(oxidanylidene)-3-(2-piperidin-1-ylphenyl)butan-2-yl]benzoic acid

Systemtic Name: 4-[1-azanyl-4-methoxy-1,4-bis(oxidanylidene)-3-(2-piperidin-1-ylphenyl)butan-2-yl]benzoic acid Openeye Name: 4-[1-carbamoyl-3-methoxy-3-oxo-2-[2-(1-piperidyl)phenyl]propyl]benzoic acid CAS Name: 4-[1-amino-4-methoxy-1,4-dioxo-3-[2-(1-piperidinyl)phenyl]butan-2-yl]benzoic acid IUPAC Name: 4-[1-amino-4-methoxy-1,4-dioxo-3-(2-piperidin-1-ylphenyl)butan-2-yl]benzoic acid Traditional Name: 4-[1-carbamoyl-3-keto-3-methoxy-2-(2-piperidinophenyl)propyl]benzoic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1N2CCCCC2)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1N2CCCCC2)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

InChI

InChI=1S/C23H26N2O5/c1-30-23(29)20(17-7-3-4-8-18(17)25-13-5-2-6-14-25)19(21(24)26)15-9-11-16(12-10-15)22(27)28/h3-4,7-12,19-20H,2,5-6,13-14H2,1H3,(H2,24,26)(H,27,28)