(3R)-3-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]butan-2-ol

Systemtic Name: (3R)-3-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]butan-2-ol Openeye Name: (3R)-3-[4-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]-1-piperidyl]butan-2-ol CAS Name: (3R)-3-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-1-piperidinyl]-2-butanol IUPAC Name: (3R)-3-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]butan-2-ol Traditional Name: (3R)-3-[4-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]piperidino]butan-2-ol Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)N1CCC(CC1)C2=CC(=C(N2)C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

C[C@H](C(C)O)N1CCC(CC1)C2=CC(=C(N2)C3=CC=C(C=C3)F)C4=CC=NC=C4

InChI

InChI=1S/C24H28FN3O/c1-16(17(2)29)28-13-9-19(10-14-28)23-15-22(18-7-11-26-12-8-18)24(27-23)20-3-5-21(25)6-4-20/h3-8,11-12,15-17,19,27,29H,9-10,13-14H2,1-2H3/t16-,17?/m1/s1