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

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone Openeye Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-[(2R)-2-methyl-1-piperidyl]ethanone CAS Name: 2-[2-[2-(4-methoxyphenoxy)ethylthio]-1-benzimidazolyl]-1-[(2R)-2-methyl-1-piperidinyl]ethanone IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone Traditional Name: 2-[2-[2-(4-methoxyphenoxy)ethylthio]benzimidazol-1-yl]-1-[(2R)-2-methylpiperidino]ethanone Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-18-7-5-6-14-26(18)23(28)17-27-22-9-4-3-8-21(22)25-24(27)31-16-15-30-20-12-10-19(29-2)11-13-20/h3-4,8-13,18H,5-7,14-17H2,1-2H3/t18-/m1/s1