2-[4-(1H-benzimidazol-2-ylcarbonyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylcarbonyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 2-[4-(1H-benzimidazole-2-carbonyl)-1-piperidyl]-1-(4-fluorophenyl)butan-1-one CAS Name: 2-[4-[1H-benzimidazol-2-yl(oxo)methyl]-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 2-[4-(1H-benzimidazole-2-carbonyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 2-[4-(1H-benzimidazole-2-carbonyl)piperidino]-1-(4-fluorophenyl)butan-1-one Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H24FN3O2/c1-2-20(21(28)15-7-9-17(24)10-8-15)27-13-11-16(12-14-27)22(29)23-25-18-5-3-4-6-19(18)26-23/h3-10,16,20H,2,11-14H2,1H3,(H,25,26)