1-piperidin-1-yl-2-[2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanone Openeye Name: 2-[2-[2-(2-allylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 1-(1-piperidinyl)-2-[2-[2-(2-prop-2-enylphenoxy)ethylthio]-1-benzimidazolyl]ethanone IUPAC Name: 1-piperidin-1-yl-2-[2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanone Traditional Name: 2-[2-[2-(2-allylphenoxy)ethylthio]benzimidazol-1-yl]-1-piperidino-ethanone Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C25H29N3O2S/c1-2-10-20-11-4-7-14-23(20)30-17-18-31-25-26-21-12-5-6-13-22(21)28(25)19-24(29)27-15-8-3-9-16-27/h2,4-7,11-14H,1,3,8-10,15-19H2