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

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

Systemtic Name:2-azanyl-3-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]propan-1-ol
Openeye Name:2-amino-3-[4-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]-1-piperidyl]propan-1-ol
CAS Name:2-amino-3-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]-1-piperidinyl]-1-propanol
IUPAC Name:2-amino-3-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]propan-1-ol
Traditional Name:2-amino-3-[4-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-2-yl]piperidino]propan-1-ol
Formula: C23H27FN4O
MolecularWeight: 394.485083
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=C(N2)C3=CC=C(C=C3)F)C4=CC=NC=C4)CC(CO)N


Isomeric SMILES

C1CN(CCC1C2=CC(=C(N2)C3=CC=C(C=C3)F)C4=CC=NC=C4)CC(CO)N


InChI

InChI=1S/C23H27FN4O/c24-19-3-1-18(2-4-19)23-21(16-5-9-26-10-6-16)13-22(27-23)17-7-11-28(12-8-17)14-20(25)15-29/h1-6,9-10,13,17,20,27,29H,7-8,11-12,14-15,25H2


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