2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-[2-(4-chloro-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[2-(4-chloro-3-methylphenoxy)ethylthio]-1-benzimidazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-[2-(4-chloro-3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-[2-(4-chloro-3-methyl-phenoxy)ethylthio]benzimidazol-1-yl]-1-piperidino-ethanone Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2S/c1-17-15-18(9-10-19(17)24)29-13-14-30-23-25-20-7-3-4-8-21(20)27(23)16-22(28)26-11-5-2-6-12-26/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3