2-(4-pentylpiperazin-1-yl)-1,3-benzoxazole

Systemtic Name: 2-(4-pentylpiperazin-1-yl)-1,3-benzoxazole Openeye Name: 2-(4-pentylpiperazin-1-yl)-1,3-benzoxazole CAS Name: 2-(4-pentyl-1-piperazinyl)-1,3-benzoxazole IUPAC Name: 2-(4-pentylpiperazin-1-yl)-1,3-benzoxazole Traditional Name: 2-(4-amylpiperazino)-1,3-benzoxazole Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCCCCN1CCN(CC1)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H23N3O/c1-2-3-6-9-18-10-12-19(13-11-18)16-17-14-7-4-5-8-15(14)20-16/h4-5,7-8H,2-3,6,9-13H2,1H3