1-(4-fluorophenyl)-2-piperidin-1-yl-4-(2-sulfanylidene-3H-benzimidazol-1-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-2-piperidin-1-yl-4-(2-sulfanylidene-3H-benzimidazol-1-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-2-(1-piperidyl)-4-(2-thioxo-3H-benzimidazol-1-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-2-(1-piperidinyl)-4-(2-sulfanylidene-3H-benzimidazol-1-yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-2-piperidin-1-yl-4-(2-sulfanylidene-3H-benzimidazol-1-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-2-piperidino-4-(2-thioxo-3H-benzimidazol-1-yl)butan-1-one Formula: C22H24FN3OS MolecularWeight: 397.508863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCN2C3=CC=CC=C3NC2=S)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C(CCN2C3=CC=CC=C3NC2=S)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3OS/c23-17-10-8-16(9-11-17)21(27)20(25-13-4-1-5-14-25)12-15-26-19-7-3-2-6-18(19)24-22(26)28/h2-3,6-11,20H,1,4-5,12-15H2,(H,24,28)