4-[1-azanyl-1-oxidanylidene-3-[2-(4-oxidanylpiperidin-1-yl)phenyl]butan-2-yl]benzoic acid

Systemtic Name: 4-[1-azanyl-1-oxidanylidene-3-[2-(4-oxidanylpiperidin-1-yl)phenyl]butan-2-yl]benzoic acid Openeye Name: 4-[1-carbamoyl-2-[2-(4-hydroxy-1-piperidyl)phenyl]propyl]benzoic acid CAS Name: 4-[1-amino-3-[2-(4-hydroxy-1-piperidinyl)phenyl]-1-oxobutan-2-yl]benzoic acid IUPAC Name: 4-[1-amino-3-[2-(4-hydroxypiperidin-1-yl)phenyl]-1-oxobutan-2-yl]benzoic acid Traditional Name: 4-[1-carbamoyl-2-[2-(4-hydroxypiperidino)phenyl]propyl]benzoic acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCC(CC2)O)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1N2CCC(CC2)O)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

InChI

InChI=1S/C22H26N2O4/c1-14(20(21(23)26)15-6-8-16(9-7-15)22(27)28)18-4-2-3-5-19(18)24-12-10-17(25)11-13-24/h2-9,14,17,20,25H,10-13H2,1H3,(H2,23,26)(H,27,28)