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

Systemtic Name: 3-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H27N5O2/c1-13(17-22-18(23-27-17)20(2,3)4)24-11-9-14(10-12-24)25-16-8-6-5-7-15(16)21-19(25)26/h5-8,13-14H,9-12H2,1-4H3,(H,21,26)