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

Systemtic Name: 1-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[4-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[4-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O/c1-15(27)26-12-8-16(9-13-26)20-14-25-22(18-2-4-19(23)5-3-18)21(20)17-6-10-24-11-7-17/h2-8,10-11,14,25H,9,12-13H2,1H3