2-(4-piperidin-1-ylbutyl)-1,3-benzoxazole

Systemtic Name: 2-(4-piperidin-1-ylbutyl)-1,3-benzoxazole Openeye Name: 2-[4-(1-piperidyl)butyl]-1,3-benzoxazole CAS Name: 2-[4-(1-piperidinyl)butyl]-1,3-benzoxazole IUPAC Name: 2-(4-piperidin-1-ylbutyl)-1,3-benzoxazole Traditional Name: 2-(4-piperidinobutyl)-1,3-benzoxazole Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1CCN(CC1)CCCCC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H22N2O/c1-5-11-18(12-6-1)13-7-4-10-16-17-14-8-2-3-9-15(14)19-16/h2-3,8-9H,1,4-7,10-13H2