[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[1-(4-fluorophenyl)sulfonyl-3-piperidyl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[1-(4-fluorophenyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[1-(4-fluorophenyl)sulfonyl-3-piperidyl]methanone Formula: C24H27FN4O3S MolecularWeight: 470.559583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H27FN4O3S/c25-19-9-11-20(12-10-19)33(31,32)29-14-4-6-18(16-29)24(30)28-13-3-5-17(15-28)23-26-21-7-1-2-8-22(21)27-23/h1-2,7-12,17-18H,3-6,13-16H2,(H,26,27)