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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)N2C=CC(=C2C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

CCN1CCC(=CC1)N2C=CC(=C2C3=CC=C(C=C3)F)C4=CC=NC=C4

InChI

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