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

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

Systemtic Name:3-[1-(3-phenoxyphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-(3-phenoxybenzoyl)-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[oxo-(3-phenoxyphenyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(3-phenoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-(3-phenoxybenzoyl)-4-piperidyl]-1H-benzimidazol-2-one
Formula: C25H23N3O3
MolecularWeight: 413.46842
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C25H23N3O3/c29-24(18-7-6-10-21(17-18)31-20-8-2-1-3-9-20)27-15-13-19(14-16-27)28-23-12-5-4-11-22(23)26-25(28)30/h1-12,17,19H,13-16H2,(H,26,30)


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