3-(4-methylpiperazin-1-yl)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide Openeye Name: N-(5-benzyloxy-1H-indazol-3-yl)-3-(4-methylpiperazin-1-yl)benzamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-(5-phenylmethoxy-1H-indazol-3-yl)benzamide Traditional Name: N-(5-benzoxy-1H-indazol-3-yl)-3-(4-methylpiperazino)benzamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2/c1-30-12-14-31(15-13-30)21-9-5-8-20(16-21)26(32)27-25-23-17-22(10-11-24(23)28-29-25)33-18-19-6-3-2-4-7-19/h2-11,16-17H,12-15,18H2,1H3,(H2,27,28,29,32)