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

Systemtic Name: 3-[1-(2-phenoxyphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-phenoxybenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(2-phenoxyphenyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-phenoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-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=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

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