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

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[5-ethyl-1-(4-fluorophenyl)-4-pyrazolyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]methanone Formula: C24H24FN5O MolecularWeight: 417.478663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H24FN5O/c1-2-22-19(15-26-30(22)18-9-7-17(25)8-10-18)24(31)29-13-11-16(12-14-29)23-27-20-5-3-4-6-21(20)28-23/h3-10,15-16H,2,11-14H2,1H3,(H,27,28)