N-[3-(dimethylamino)propyl]-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide Openeye Name: 2-(1-benzylindazol-3-yl)oxy-N-[3-(dimethylamino)propyl]benzamide CAS Name: N-[3-(dimethylamino)propyl]-2-[[1-(phenylmethyl)-3-indazolyl]oxy]benzamide IUPAC Name: 2-(1-benzylindazol-3-yl)oxy-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 2-(1-benzylindazol-3-yl)oxy-N-[3-(dimethylamino)propyl]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC=CC=C1OC2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC=CC=C1OC2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-29(2)18-10-17-27-25(31)22-14-7-9-16-24(22)32-26-21-13-6-8-15-23(21)30(28-26)19-20-11-4-3-5-12-20/h3-9,11-16H,10,17-19H2,1-2H3,(H,27,31)