4-[4-(2-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine

Systemtic Name: 4-[4-(2-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine Openeye Name: 4-[2-(4-fluorophenyl)-4-(1-methyl-2-vinyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrol-3-yl]pyridine CAS Name: 4-[4-(2-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine IUPAC Name: 4-[4-(2-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine Traditional Name: 4-[2-(4-fluorophenyl)-4-(1-methyl-2-vinyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrol-3-yl]pyridine Formula: C23H22FN3 MolecularWeight: 359.439283

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(CC1C=C)C2=CNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CC=C(CC1C=C)C2=CNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3/c1-3-20-14-18(10-13-27(20)2)21-15-26-23(17-4-6-19(24)7-5-17)22(21)16-8-11-25-12-9-16/h3-12,15,20,26H,1,13-14H2,2H3