3-[6-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]propanoic acid

Systemtic Name: 3-[6-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]propanoic acid Openeye Name: 3-[6-[(Z)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]-2-pyridyl]propanoic acid CAS Name: 3-[6-[(Z)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]-2-pyridinyl]propanoic acid IUPAC Name: 3-[6-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]propanoic acid Traditional Name: 3-[6-[(Z)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]-2-pyridyl]propionic acid Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=NC(=CC=C3)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/CN2CCCC2)/C3=NC(=CC=C3)CCC(=O)O

InChI

InChI=1S/C22H26N2O2/c1-17-7-9-18(10-8-17)20(13-16-24-14-2-3-15-24)21-6-4-5-19(23-21)11-12-22(25)26/h4-10,13H,2-3,11-12,14-16H2,1H3,(H,25,26)/b20-13-