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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(4-fluoranylphenoxy)butan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(4-fluorophenoxy)butan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-(4-fluorophenoxy)-1-butanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(4-fluorophenoxy)butan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-4-(4-fluorophenoxy)butan-1-one Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-17-7-9-18(10-8-17)28-15-3-6-21(27)26-13-11-16(12-14-26)22-24-19-4-1-2-5-20(19)25-22/h1-2,4-5,7-10,16H,3,6,11-15H2,(H,24,25)