3-[1-[2-(2-phenoxyethoxy)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2-phenoxyethoxy)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-phenoxyethoxy)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-phenoxyethoxy)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-phenoxyethoxy)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4/c31-26(22-10-4-7-13-25(22)34-19-18-33-21-8-2-1-3-9-21)29-16-14-20(15-17-29)30-24-12-6-5-11-23(24)28-27(30)32/h1-13,20H,14-19H2,(H,28,32)