N-[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-1-(1,3-benzothiazol-2-yl)piperidin-3-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-1-(1,3-benzothiazol-2-yl)piperidin-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)-4-piperidyl]-1-(1,3-benzothiazol-2-yl)piperidin-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)-4-piperidinyl]-1-(1,3-benzothiazol-2-yl)-3-piperidinamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-1-(1,3-benzothiazol-2-yl)piperidin-3-amine Traditional Name: [1-(1,3-benzodioxol-5-yl)-4-piperidyl]-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]amine Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC4CCN(CC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC4CCN(CC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H28N4O2S/c1-2-6-23-20(5-1)26-24(31-23)28-11-3-4-18(15-28)25-17-9-12-27(13-10-17)19-7-8-21-22(14-19)30-16-29-21/h1-2,5-8,14,17-18,25H,3-4,9-13,15-16H2