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

Systemtic Name: 3-(2-piperidin-1-ylethyl)-6-propanoyl-1,3-benzoxazol-2-one Openeye Name: 3-[2-(1-piperidyl)ethyl]-6-propanoyl-1,3-benzoxazol-2-one CAS Name: 6-(1-oxopropyl)-3-[2-(1-piperidinyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-(2-piperidin-1-ylethyl)-6-propanoyl-1,3-benzoxazol-2-one Traditional Name: 3-(2-piperidinoethyl)-6-propionyl-1,3-benzoxazol-2-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-2-15(20)13-6-7-14-16(12-13)22-17(21)19(14)11-10-18-8-4-3-5-9-18/h6-7,12H,2-5,8-11H2,1H3