1-[5-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2/c1-12(22)15-10-17(20-11-15)18(23)21-8-6-14(7-9-21)13-2-4-16(19)5-3-13/h2-6,10-11,20H,7-9H2,1H3