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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-methoxy-1-methyl-indazol-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-5-methoxy-1-methyl-indazol-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-5-methoxy-1-methyl-3-indazolamine IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-methoxy-1-methylindazol-3-amine Traditional Name: (5-methoxy-1-methyl-indazol-3-yl)-(1-piperonyl-4-piperidyl)amine Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=N1)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=N1)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H26N4O3/c1-25-19-5-4-17(27-2)12-18(19)22(24-25)23-16-7-9-26(10-8-16)13-15-3-6-20-21(11-15)29-14-28-20/h3-6,11-12,16H,7-10,13-14H2,1-2H3,(H,23,24)