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

Systemtic Name: 3-[1-[4-(3-phenyl-1,2-oxazol-5-yl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(3-phenylisoxazol-5-yl)butyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(3-phenyl-5-isoxazolyl)butyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(3-phenyl-1,2-oxazol-5-yl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(3-phenylisoxazol-5-yl)butyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCCC4=CC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCCC4=CC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O2/c30-25-26-22-11-4-5-12-24(22)29(25)20-13-16-28(17-14-20)15-7-6-10-21-18-23(27-31-21)19-8-2-1-3-9-19/h1-5,8-9,11-12,18,20H,6-7,10,13-17H2,(H,26,30)