3-[1-[(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(5-phenyl-4,5-dihydroisoxazol-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-phenyl-4,5-dihydroisoxazol-3-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(5-phenyl-2-isoxazolin-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=NOC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=NOC(C4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N4O2/c27-22-23-19-8-4-5-9-20(19)26(22)18-10-12-25(13-11-18)15-17-14-21(28-24-17)16-6-2-1-3-7-16/h1-9,18,21H,10-15H2,(H,23,27)