1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-phenoxyphenoxy)ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-phenoxyphenoxy)ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(4-phenoxyphenoxy)ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(4-phenoxyphenoxy)ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-phenoxyphenoxy)ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(4-phenoxyphenoxy)ethanone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3/c30-25(18-31-20-10-12-22(13-11-20)32-21-6-2-1-3-7-21)29-16-14-19(15-17-29)26-27-23-8-4-5-9-24(23)28-26/h1-13,19H,14-18H2,(H,27,28)