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

Systemtic Name: 4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine Openeye Name: 4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine CAS Name: 4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine IUPAC Name: 4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine Traditional Name: 4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine Formula: C22H22FN3 MolecularWeight: 347.428583

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1CCC(=CC1)C2=CNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3/c1-2-26-13-9-16(10-14-26)20-15-25-22(18-3-5-19(23)6-4-18)21(20)17-7-11-24-12-8-17/h3-9,11-12,15,25H,2,10,13-14H2,1H3