[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-fluoro-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[4-fluoro-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-fluoro-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(4-fluoro-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C23H25FN4O3S MolecularWeight: 456.533003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)F

InChI

InChI=1S/C23H25FN4O3S/c24-18-8-7-17(15-21(18)32(30,31)28-11-3-4-12-28)23(29)27-13-9-16(10-14-27)22-25-19-5-1-2-6-20(19)26-22/h1-2,5-8,15-16H,3-4,9-14H2,(H,25,26)