6-ethanoyl-3-(2-piperidin-1-ylethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-ethanoyl-3-(2-piperidin-1-ylethyl)-1,3-benzoxazol-2-one Openeye Name: 6-acetyl-3-[2-(1-piperidyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 6-acetyl-3-[2-(1-piperidinyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-acetyl-3-(2-piperidin-1-ylethyl)-1,3-benzoxazol-2-one Traditional Name: 6-acetyl-3-(2-piperidinoethyl)-1,3-benzoxazol-2-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)O2)CCN3CCCCC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)O2)CCN3CCCCC3

InChI

InChI=1S/C16H20N2O3/c1-12(19)13-5-6-14-15(11-13)21-16(20)18(14)10-9-17-7-3-2-4-8-17/h5-6,11H,2-4,7-10H2,1H3