N-[(2-oxidanylcyclohexyl)methyl]-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide

Systemtic Name: N-[(2-oxidanylcyclohexyl)methyl]-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide Openeye Name: 2-(1-benzylindazol-3-yl)oxy-N-[(2-hydroxycyclohexyl)methyl]benzamide CAS Name: N-[(2-hydroxycyclohexyl)methyl]-2-[[1-(phenylmethyl)-3-indazolyl]oxy]benzamide IUPAC Name: 2-(1-benzylindazol-3-yl)oxy-N-[(2-hydroxycyclohexyl)methyl]benzamide Traditional Name: 2-(1-benzylindazol-3-yl)oxy-N-[(2-hydroxycyclohexyl)methyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CNC(=O)C2=CC=CC=C2OC3=NN(C4=CC=CC=C43)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C(C1)CNC(=O)C2=CC=CC=C2OC3=NN(C4=CC=CC=C43)CC5=CC=CC=C5)O

InChI

InChI=1S/C28H29N3O3/c32-25-16-8-4-12-21(25)18-29-27(33)23-14-6-9-17-26(23)34-28-22-13-5-7-15-24(22)31(30-28)19-20-10-2-1-3-11-20/h1-3,5-7,9-11,13-15,17,21,25,32H,4,8,12,16,18-19H2,(H,29,33)