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

Systemtic Name: 1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(benzimidazol-1-ylmethyl)piperidino]-2-(4-methoxyphenoxy)ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-27-18-6-8-19(9-7-18)28-15-22(26)24-12-10-17(11-13-24)14-25-16-23-20-4-2-3-5-21(20)25/h2-9,16-17H,10-15H2,1H3