2-[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]pyridin-3-yl]oxy-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]pyridin-3-yl]oxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]-3-pyridyl]oxy]ethanamine CAS Name: 2-[[5-[3-(4-methyl-1-piperazinyl)-1H-indazol-5-yl]-3-pyridinyl]oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[5-[3-(4-methylpiperazin-1-yl)-1H-indazol-5-yl]pyridin-3-yl]oxyethanamine Traditional Name: benzyl-[2-[[5-[3-(4-methylpiperazino)-1H-indazol-5-yl]-3-pyridyl]oxy]ethyl]amine Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CC=CC=C5

InChI

InChI=1S/C26H30N6O/c1-31-10-12-32(13-11-31)26-24-16-21(7-8-25(24)29-30-26)22-15-23(19-28-18-22)33-14-9-27-17-20-5-3-2-4-6-20/h2-8,15-16,18-19,27H,9-14,17H2,1H3,(H,29,30)