1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-butan-2-ylphenoxy)ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-butan-2-ylphenoxy)ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(2-sec-butylphenoxy)ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(2-butan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-butan-2-ylphenoxy)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(2-sec-butylphenoxy)ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H28N2O3/c1-3-17(2)19-8-4-6-10-21(19)28-16-23(27)26-14-12-18(13-15-26)24-25-20-9-5-7-11-22(20)29-24/h4-11,17-18H,3,12-16H2,1-2H3