2-[(Z)-2-(2-chlorophenyl)-2-phenyl-ethenyl]-1-(2-oxidanylideneethyl)piperidine-3-carboxylic acid

Systemtic Name: 2-[(Z)-2-(2-chlorophenyl)-2-phenyl-ethenyl]-1-(2-oxidanylideneethyl)piperidine-3-carboxylic acid Openeye Name: 2-[(Z)-2-(2-chlorophenyl)-2-phenyl-vinyl]-1-(2-oxoethyl)piperidine-3-carboxylic acid CAS Name: 2-[(Z)-2-(2-chlorophenyl)-2-phenylethenyl]-1-(2-oxoethyl)-3-piperidinecarboxylic acid IUPAC Name: 2-[(Z)-2-(2-chlorophenyl)-2-phenylethenyl]-1-(2-oxoethyl)piperidine-3-carboxylic acid Traditional Name: 2-[(Z)-2-(2-chlorophenyl)-2-phenyl-vinyl]-1-(2-ketoethyl)nipecotic acid Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)CC=O)C=C(C2=CC=CC=C2)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

C1CC(C(N(C1)CC=O)/C=C(/C2=CC=CC=C2)\C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C22H22ClNO3/c23-20-11-5-4-9-17(20)19(16-7-2-1-3-8-16)15-21-18(22(26)27)10-6-12-24(21)13-14-25/h1-5,7-9,11,14-15,18,21H,6,10,12-13H2,(H,26,27)/b19-15-