N-cyclopentyl-2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[2-(4-methoxyphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[2-(4-methoxyphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-28-18-10-12-19(13-11-18)29-14-15-30-23-25-20-8-4-5-9-21(20)26(23)16-22(27)24-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14-16H2,1H3,(H,24,27)