N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-1H-indazol-3-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-1H-indazol-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-1H-indazol-3-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-(1-piperonyl-4-piperidyl)amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1NC2=NNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H22N4O2/c1-2-4-17-16(3-1)20(23-22-17)21-15-7-9-24(10-8-15)12-14-5-6-18-19(11-14)26-13-25-18/h1-6,11,15H,7-10,12-13H2,(H2,21,22,23)