2-methyl-N-(4-methylpiperazin-1-yl)-2-[[1-(phenylmethyl)indazol-3-yl]methoxy]propanamide

Systemtic Name: 2-methyl-N-(4-methylpiperazin-1-yl)-2-[[1-(phenylmethyl)indazol-3-yl]methoxy]propanamide Openeye Name: 2-[(1-benzylindazol-3-yl)methoxy]-2-methyl-N-(4-methylpiperazin-1-yl)propanamide CAS Name: 2-methyl-N-(4-methyl-1-piperazinyl)-2-[[1-(phenylmethyl)-3-indazolyl]methoxy]propanamide IUPAC Name: 2-[(1-benzylindazol-3-yl)methoxy]-2-methyl-N-(4-methylpiperazin-1-yl)propanamide Traditional Name: 2-[(1-benzylindazol-3-yl)methoxy]-2-methyl-N-(4-methylpiperazino)propionamide Formula: C24H31N5O2 MolecularWeight: 421.53524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN1CCN(CC1)C)OCC2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NN1CCN(CC1)C)OCC2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N5O2/c1-24(2,23(30)26-28-15-13-27(3)14-16-28)31-18-21-20-11-7-8-12-22(20)29(25-21)17-19-9-5-4-6-10-19/h4-12H,13-18H2,1-3H3,(H,26,30)