1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(4-fluorophenyl)sulfanyl-propan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(4-fluorophenyl)sulfanyl-propan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(4-fluorophenyl)sulfanyl-propan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-[(4-fluorophenyl)thio]-1-propanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(4-fluorophenyl)sulfanylpropan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-3-[(4-fluorophenyl)thio]propan-1-one Formula: C21H22FN3OS MolecularWeight: 383.482283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCSC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCSC4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3OS/c22-16-5-7-17(8-6-16)27-14-11-20(26)25-12-9-15(10-13-25)21-23-18-3-1-2-4-19(18)24-21/h1-8,15H,9-14H2,(H,23,24)