N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-chloranyl-1-(pyridin-2-ylmethyl)indazol-3-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-chloranyl-1-(pyridin-2-ylmethyl)indazol-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-5-chloro-1-(2-pyridylmethyl)indazol-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-5-chloro-1-(2-pyridinylmethyl)-3-indazolamine IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-chloro-1-(pyridin-2-ylmethyl)indazol-3-amine Traditional Name: [5-chloro-1-(2-pyridylmethyl)indazol-3-yl]-(1-piperonyl-4-piperidyl)amine Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NN(C3=C2C=C(C=C3)Cl)CC4=CC=CC=N4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC1NC2=NN(C3=C2C=C(C=C3)Cl)CC4=CC=CC=N4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H26ClN5O2/c27-19-5-6-23-22(14-19)26(30-32(23)16-21-3-1-2-10-28-21)29-20-8-11-31(12-9-20)15-18-4-7-24-25(13-18)34-17-33-24/h1-7,10,13-14,20H,8-9,11-12,15-17H2,(H,29,30)