3-[1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H27N5O3/c1-21(2,3)19-23-17(29-24-19)8-9-18(27)25-12-10-14(11-13-25)26-16-7-5-4-6-15(16)22-20(26)28/h4-7,14H,8-13H2,1-3H3,(H,22,28)