2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[2-(4-methylphenoxy)ethylthio]-1-benzimidazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-[2-(4-methylphenoxy)ethylthio]benzimidazol-1-yl]-1-piperidino-ethanone Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O2S/c1-18-9-11-19(12-10-18)28-15-16-29-23-24-20-7-3-4-8-21(20)26(23)17-22(27)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-17H2,1H3