(2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-1-piperidino-ethanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3OS/c1-15-10-11-17-18(14-15)23-21(22-17)26-19(16-8-4-2-5-9-16)20(25)24-12-6-3-7-13-24/h2,4-5,8-11,14,19H,3,6-7,12-13H2,1H3,(H,22,23)/t19-/m1/s1