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

Systemtic Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[2-[2-(4-methylphenoxy)ethylthio]-1-benzimidazolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[2-[2-(4-methylphenoxy)ethylthio]benzimidazol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N3O2S/c1-18-7-9-20(10-8-18)29-15-16-30-24-25-21-5-3-4-6-22(21)27(24)17-23(28)26-13-11-19(2)12-14-26/h3-10,19H,11-17H2,1-2H3