ethyl 3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]propanoate

Systemtic Name: ethyl 3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]propanoate Openeye Name: ethyl 3-[6-[(E)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]-2-pyridyl]propanoate CAS Name: 3-[6-[(E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]-2-pyridinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]propanoate Traditional Name: 3-[6-[(E)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]-2-pyridyl]propionic acid ethyl ester Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=CC(=N1)C(=CCN2CCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CCC1=CC=CC(=N1)/C(=C/CN2CCCC2)/C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O2/c1-3-28-24(27)14-13-21-7-6-8-23(25-21)22(15-18-26-16-4-5-17-26)20-11-9-19(2)10-12-20/h6-12,15H,3-5,13-14,16-18H2,1-2H3/b22-15+