2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[3-(1,3-benzoxazol-2-yl)piperidino]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H27N3O2/c1-4-19(2,3)21-17(23)13-22-11-7-8-14(12-22)18-20-15-9-5-6-10-16(15)24-18/h5-6,9-10,14H,4,7-8,11-13H2,1-3H3,(H,21,23)