4-[(E)-1-pyridin-2-yl-3-pyrrolidin-1-yl-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-1-pyridin-2-yl-3-pyrrolidin-1-yl-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-1-(2-pyridyl)-3-pyrrolidin-1-yl-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-1-(2-pyridinyl)-3-(1-pyrrolidinyl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-1-pyridin-2-yl-3-pyrrolidin-1-ylprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-1-(2-pyridyl)-3-pyrrolidino-prop-1-enyl]benzoic acid Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC=C(C2=CC=C(C=C2)C(=O)O)C3=CC=CC=N3

Isomeric SMILES

C1CCN(C1)C/C=C(\C2=CC=C(C=C2)C(=O)O)/C3=CC=CC=N3

InChI

InChI=1S/C19H20N2O2/c22-19(23)16-8-6-15(7-9-16)17(18-5-1-2-11-20-18)10-14-21-12-3-4-13-21/h1-2,5-11H,3-4,12-14H2,(H,22,23)/b17-10+