[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Openeye Name: [1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]-(4-methylsulfanylphenyl)methanone CAS Name: [1-[(1-methyl-2-benzimidazolyl)methyl]-3-piperidinyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Traditional Name: [1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]-[4-(methylthio)phenyl]methanone Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCCC(C3)C(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCCC(C3)C(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C22H25N3OS/c1-24-20-8-4-3-7-19(20)23-21(24)15-25-13-5-6-17(14-25)22(26)16-9-11-18(27-2)12-10-16/h3-4,7-12,17H,5-6,13-15H2,1-2H3