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

Systemtic Name: 3-[1-[2-(2-phenoxyethoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-phenoxyethoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-(2-phenoxyethoxy)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-phenoxyethoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-phenoxyethoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COCCOC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4/c26-21(16-28-14-15-29-18-6-2-1-3-7-18)24-12-10-17(11-13-24)25-20-9-5-4-8-19(20)23-22(25)27/h1-9,17H,10-16H2,(H,23,27)