1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-2-(3-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-2-(3-methoxyphenoxy)ethanone CAS Name: 1-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-[4-(benzimidazol-1-ylmethyl)piperidino]-2-(3-methoxyphenoxy)ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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