1-[(2S)-2-methylpiperidin-1-yl]-2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-methylpiperidin-1-yl]-2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]ethanone Openeye Name: 1-[(2S)-2-methyl-1-piperidyl]-2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]ethanone CAS Name: 1-[(2S)-2-methyl-1-piperidinyl]-2-[2-(2-phenoxyethylthio)-1-benzimidazolyl]ethanone IUPAC Name: 1-[(2S)-2-methylpiperidin-1-yl]-2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]ethanone Traditional Name: 1-[(2S)-2-methylpiperidino]-2-[2-(2-phenoxyethylthio)benzimidazol-1-yl]ethanone Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S/c1-18-9-7-8-14-25(18)22(27)17-26-21-13-6-5-12-20(21)24-23(26)29-16-15-28-19-10-3-2-4-11-19/h2-6,10-13,18H,7-9,14-17H2,1H3/t18-/m0/s1