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

Systemtic Name: 3-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O2/c29-23-24-19-9-4-5-10-20(19)28(23)18-12-15-27(16-13-18)14-6-11-21-25-22(26-30-21)17-7-2-1-3-8-17/h1-5,7-10,18H,6,11-16H2,(H,24,29)