3-[3-(4-propylpiperidin-1-yl)propyl]-1,2-benzothiazole

Systemtic Name: 3-[3-(4-propylpiperidin-1-yl)propyl]-1,2-benzothiazole Openeye Name: 3-[3-(4-propyl-1-piperidyl)propyl]-1,2-benzothiazole CAS Name: 3-[3-(4-propyl-1-piperidinyl)propyl]-1,2-benzothiazole IUPAC Name: 3-[3-(4-propylpiperidin-1-yl)propyl]-1,2-benzothiazole Traditional Name: 3-[3-(4-propylpiperidino)propyl]-1,2-benzothiazole Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)CCCC2=NSC3=CC=CC=C32

Isomeric SMILES

CCCC1CCN(CC1)CCCC2=NSC3=CC=CC=C32

InChI

InChI=1S/C18H26N2S/c1-2-6-15-10-13-20(14-11-15)12-5-8-17-16-7-3-4-9-18(16)21-19-17/h3-4,7,9,15H,2,5-6,8,10-14H2,1H3