N-(2-methylpropyl)-2-[4-oxidanylidene-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxy-ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[4-oxidanylidene-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxy-ethanamide Openeye Name: N-isobutyl-2-[4-oxo-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxy-acetamide CAS Name: N-(2-methylpropyl)-2-[[4-oxo-6-[(4-phenyl-1-piperazinyl)methyl]-3-pyranyl]oxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-oxo-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxyacetamide Traditional Name: N-isobutyl-2-[4-keto-6-[(4-phenylpiperazino)methyl]pyran-3-yl]oxy-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=COC(=CC1=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)COC1=COC(=CC1=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4/c1-17(2)13-23-22(27)16-29-21-15-28-19(12-20(21)26)14-24-8-10-25(11-9-24)18-6-4-3-5-7-18/h3-7,12,15,17H,8-11,13-14,16H2,1-2H3,(H,23,27)