1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-[4-(benzimidazol-1-ylmethyl)piperidino]-2-(4-ethoxyphenoxy)ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-2-28-19-7-9-20(10-8-19)29-16-23(27)25-13-11-18(12-14-25)15-26-17-24-21-5-3-4-6-22(21)26/h3-10,17-18H,2,11-16H2,1H3