(3R)-1-[8-(diphenylamino)-8-oxidanylidene-octyl]piperidine-3-carboxylic acid

Systemtic Name: (3R)-1-[8-(diphenylamino)-8-oxidanylidene-octyl]piperidine-3-carboxylic acid Openeye Name: (3R)-1-[8-oxo-8-(N-phenylanilino)octyl]piperidine-3-carboxylic acid CAS Name: (3R)-1-[8-oxo-8-(N-phenylanilino)octyl]-3-piperidinecarboxylic acid IUPAC Name: (3R)-1-[8-oxo-8-(N-phenylanilino)octyl]piperidine-3-carboxylic acid Traditional Name: (3R)-1-[8-keto-8-(N-phenylanilino)octyl]nipecotic acid Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCCCCCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C[C@H](CN(C1)CCCCCCCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C26H34N2O3/c29-25(28(23-14-6-4-7-15-23)24-16-8-5-9-17-24)18-10-2-1-3-11-19-27-20-12-13-22(21-27)26(30)31/h4-9,14-17,22H,1-3,10-13,18-21H2,(H,30,31)/t22-/m1/s1