3-[1-(2-phenoxyethanoyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-phenoxyethanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-phenoxyacetyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-phenoxyacetyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-phenoxyacetyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3/c24-19(14-26-16-6-2-1-3-7-16)22-12-10-15(11-13-22)23-18-9-5-4-8-17(18)21-20(23)25/h1-9,15H,10-14H2,(H,21,25)