2-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-5-chloranyl-1,3-benzoxazole

Systemtic Name: 2-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-5-chloranyl-1,3-benzoxazole Openeye Name: 2-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidyl]-5-chloro-1,3-benzoxazole CAS Name: 2-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidinyl]-5-chloro-1,3-benzoxazole IUPAC Name: 2-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-5-chloro-1,3-benzoxazole Traditional Name: 2-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidyl]-5-chloro-1,3-benzoxazole Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2CCC(CC2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2CCC(CC2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-19(2,3)18-22-16(23-26-18)11-24-8-6-12(7-9-24)17-21-14-10-13(20)4-5-15(14)25-17/h4-5,10,12H,6-9,11H2,1-3H3