6-pentanoyl-3-(3-piperidin-1-ylpropyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-pentanoyl-3-(3-piperidin-1-ylpropyl)-1,3-benzoxazol-2-one Openeye Name: 6-pentanoyl-3-[3-(1-piperidyl)propyl]-1,3-benzoxazol-2-one CAS Name: 6-(1-oxopentyl)-3-[3-(1-piperidinyl)propyl]-1,3-benzoxazol-2-one IUPAC Name: 6-pentanoyl-3-(3-piperidin-1-ylpropyl)-1,3-benzoxazol-2-one Traditional Name: 3-(3-piperidinopropyl)-6-valeryl-1,3-benzoxazol-2-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C=C1)N(C(=O)O2)CCCN3CCCCC3

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)N(C(=O)O2)CCCN3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-2-3-8-18(23)16-9-10-17-19(15-16)25-20(24)22(17)14-7-13-21-11-5-4-6-12-21/h9-10,15H,2-8,11-14H2,1H3