[6-[2-(4-fluorophenyl)ethyl]pyridin-3-yl] 4-propoxybenzoate

Systemtic Name: [6-[2-(4-fluorophenyl)ethyl]pyridin-3-yl] 4-propoxybenzoate Openeye Name: [6-[2-(4-fluorophenyl)ethyl]-3-pyridyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [6-[2-(4-fluorophenyl)ethyl]-3-pyridinyl] ester IUPAC Name: [6-[2-(4-fluorophenyl)ethyl]pyridin-3-yl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [6-[2-(4-fluorophenyl)ethyl]-3-pyridyl] ester Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=CN=C(C=C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=CN=C(C=C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO3/c1-2-15-27-21-12-6-18(7-13-21)23(26)28-22-14-11-20(25-16-22)10-5-17-3-8-19(24)9-4-17/h3-4,6-9,11-14,16H,2,5,10,15H2,1H3