4-[1-[1-(diphenylmethyl)azetidin-3-yl]-3-(4-fluorophenyl)pyrrol-2-yl]pyridine

Systemtic Name: 4-[1-[1-(diphenylmethyl)azetidin-3-yl]-3-(4-fluorophenyl)pyrrol-2-yl]pyridine Openeye Name: 4-[1-(1-benzhydrylazetidin-3-yl)-3-(4-fluorophenyl)pyrrol-2-yl]pyridine CAS Name: 4-[1-[1-(diphenylmethyl)-3-azetidinyl]-3-(4-fluorophenyl)-2-pyrrolyl]pyridine IUPAC Name: 4-[1-(1-benzhydrylazetidin-3-yl)-3-(4-fluorophenyl)pyrrol-2-yl]pyridine Traditional Name: 4-[1-(1-benzhydrylazetidin-3-yl)-3-(4-fluorophenyl)pyrrol-2-yl]pyridine Formula: C31H26FN3 MolecularWeight: 459.556643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC(=C4C5=CC=NC=C5)C6=CC=C(C=C6)F

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC(=C4C5=CC=NC=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C31H26FN3/c32-27-13-11-23(12-14-27)29-17-20-35(31(29)26-15-18-33-19-16-26)28-21-34(22-28)30(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-20,28,30H,21-22H2