1-[2-[(Z)-3-(3-chlorophenyl)-3-phenyl-prop-2-enoxy]ethyl]piperidine-3-carboxylic acid

Systemtic Name: 1-[2-[(Z)-3-(3-chlorophenyl)-3-phenyl-prop-2-enoxy]ethyl]piperidine-3-carboxylic acid Openeye Name: 1-[2-[(Z)-3-(3-chlorophenyl)-3-phenyl-allyloxy]ethyl]piperidine-3-carboxylic acid CAS Name: 1-[2-[(Z)-3-(3-chlorophenyl)-3-phenylprop-2-enoxy]ethyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[2-[(Z)-3-(3-chlorophenyl)-3-phenylprop-2-enoxy]ethyl]piperidine-3-carboxylic acid Traditional Name: 1-[2-[(Z)-3-(3-chlorophenyl)-3-phenyl-allyloxy]ethyl]nipecotic acid Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOCC=C(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1CC(CN(C1)CCOC/C=C(/C2=CC=CC=C2)\C3=CC(=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C23H26ClNO3/c24-21-10-4-8-19(16-21)22(18-6-2-1-3-7-18)11-14-28-15-13-25-12-5-9-20(17-25)23(26)27/h1-4,6-8,10-11,16,20H,5,9,12-15,17H2,(H,26,27)/b22-11-