1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-phenoxyethoxy)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)COCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O3/c26-21(16-27-13-14-28-18-8-2-1-3-9-18)25-12-6-7-17(15-25)22-23-19-10-4-5-11-20(19)24-22/h1-5,8-11,17H,6-7,12-16H2,(H,23,24)