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

Systemtic Name: 6-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridine-2-carboxylic acid Openeye Name: 6-[(Z)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridine-2-carboxylic acid CAS Name: 6-[(Z)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine-2-carboxylic acid Traditional Name: 6-[(Z)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]picolinic acid Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-15-7-9-16(10-8-15)17(11-14-22-12-2-3-13-22)18-5-4-6-19(21-18)20(23)24/h4-11H,2-3,12-14H2,1H3,(H,23,24)/b17-11-