[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylsulfanylpyridin-3-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylsulfanylpyridin-3-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-phenylsulfanyl-3-pyridyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(phenylthio)-3-pyridinyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylsulfanylpyridin-3-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[2-(phenylthio)-3-pyridyl]methanone Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4OS/c29-24(19-11-6-14-25-23(19)30-18-9-2-1-3-10-18)28-15-7-8-17(16-28)22-26-20-12-4-5-13-21(20)27-22/h1-6,9-14,17H,7-8,15-16H2,(H,26,27)