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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-4-methoxy-1H-indazol-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-4-methoxy-1H-indazol-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-4-methoxy-1H-indazol-3-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-4-methoxy-1H-indazol-3-amine Traditional Name: (4-methoxy-1H-indazol-3-yl)-(1-piperonyl-4-piperidyl)amine Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NN2)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC2=C1C(=NN2)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H24N4O3/c1-26-18-4-2-3-16-20(18)21(24-23-16)22-15-7-9-25(10-8-15)12-14-5-6-17-19(11-14)28-13-27-17/h2-6,11,15H,7-10,12-13H2,1H3,(H2,22,23,24)