4-[1-azanyl-1-oxidanylidene-3-(4-oxidanyl-2-piperidin-1-yl-phenyl)hexan-2-yl]benzoic acid

Systemtic Name: 4-[1-azanyl-1-oxidanylidene-3-(4-oxidanyl-2-piperidin-1-yl-phenyl)hexan-2-yl]benzoic acid Openeye Name: 4-[1-carbamoyl-2-[4-hydroxy-2-(1-piperidyl)phenyl]pentyl]benzoic acid CAS Name: 4-[1-amino-3-[4-hydroxy-2-(1-piperidinyl)phenyl]-1-oxohexan-2-yl]benzoic acid IUPAC Name: 4-[1-amino-3-(4-hydroxy-2-piperidin-1-ylphenyl)-1-oxohexan-2-yl]benzoic acid Traditional Name: 4-[1-carbamoyl-2-(4-hydroxy-2-piperidino-phenyl)pentyl]benzoic acid Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)O)N2CCCCC2)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)O)N2CCCCC2)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

InChI

InChI=1S/C24H30N2O4/c1-2-6-20(22(23(25)28)16-7-9-17(10-8-16)24(29)30)19-12-11-18(27)15-21(19)26-13-4-3-5-14-26/h7-12,15,20,22,27H,2-6,13-14H2,1H3,(H2,25,28)(H,29,30)