2-[4-[2-(4-ethylpiperidin-1-yl)ethoxy]phenoxy]-1H-benzimidazole

Systemtic Name: 2-[4-[2-(4-ethylpiperidin-1-yl)ethoxy]phenoxy]-1H-benzimidazole Openeye Name: 2-[4-[2-(4-ethyl-1-piperidyl)ethoxy]phenoxy]-1H-benzimidazole CAS Name: 2-[4-[2-(4-ethyl-1-piperidinyl)ethoxy]phenoxy]-1H-benzimidazole IUPAC Name: 2-[4-[2-(4-ethylpiperidin-1-yl)ethoxy]phenoxy]-1H-benzimidazole Traditional Name: 2-[4-[2-(4-ethylpiperidino)ethoxy]phenoxy]-1H-benzimidazole Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1CCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H27N3O2/c1-2-17-11-13-25(14-12-17)15-16-26-18-7-9-19(10-8-18)27-22-23-20-5-3-4-6-21(20)24-22/h3-10,17H,2,11-16H2,1H3,(H,23,24)