3-(azetidin-1-yl)-1-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(azetidin-1-yl)-1-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-(azetidin-1-yl)-1-[4-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]-1-piperidyl]propan-1-one CAS Name: 3-(1-azetidinyl)-1-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(azetidin-1-yl)-1-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-(azetidin-1-yl)-1-[4-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]piperidino]propan-1-one Formula: C26H29FN4O MolecularWeight: 432.533063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCC(=O)N2CCC(CC2)C3=CC(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5

Isomeric SMILES

C1CN(C1)CCC(=O)N2CCC(CC2)C3=CC(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5

InChI

InChI=1S/C26H29FN4O/c27-22-4-2-21(3-5-22)26-23(19-6-11-28-12-7-19)18-24(29-26)20-8-16-31(17-9-20)25(32)10-15-30-13-1-14-30/h2-7,11-12,18,20,29H,1,8-10,13-17H2