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[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone

[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone

Systemtic Name:[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone
Openeye Name:[3-(1H-benzimidazol-2-yl)-1-piperidyl]-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone
CAS Name:[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[1-(2-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanone
IUPAC Name:[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(2-fluorophenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanone
Traditional Name:[3-(1H-benzimidazol-2-yl)piperidino]-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone
Formula: C26H23FN6O
MolecularWeight: 454.498823
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3F)N4C=CC=C4)C5=NC6=CC=CC=C6N5


Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3F)N4C=CC=C4)C5=NC6=CC=CC=C6N5


InChI

InChI=1S/C26H23FN6O/c27-20-9-1-4-12-23(20)33-25(31-13-5-6-14-31)19(16-28-33)26(34)32-15-7-8-18(17-32)24-29-21-10-2-3-11-22(21)30-24/h1-6,9-14,16,18H,7-8,15,17H2,(H,29,30)


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