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

Systemtic Name: 3-[1-(4-phenoxybutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-phenoxybutanoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-oxo-4-phenoxybutyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-phenoxybutanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-phenoxybutanoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCOC4=CC=CC=C4

InChI

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