3-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-indan-5-yloxyacetyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-indan-5-yloxyacetyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H25N3O3/c27-22(15-29-19-9-8-16-4-3-5-17(16)14-19)25-12-10-18(11-13-25)26-21-7-2-1-6-20(21)24-23(26)28/h1-2,6-9,14,18H,3-5,10-13,15H2,(H,24,28)