N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-2-(2-piperidin-1-ylethoxy)ethanamide

Systemtic Name: N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-2-(2-piperidin-1-ylethoxy)ethanamide Openeye Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-2-[2-(1-piperidyl)ethoxy]acetamide CAS Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-2-[2-(1-piperidinyl)ethoxy]acetamide IUPAC Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-2-(2-piperidin-1-ylethoxy)acetamide Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]-2-(2-piperidinoethoxy)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCOCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H26N4O3/c28-21(16-30-14-13-27-11-4-1-5-12-27)24-18-8-6-7-17(15-18)22-19-9-2-3-10-20(19)23(29)26-25-22/h2-3,6-10,15H,1,4-5,11-14,16H2,(H,24,28)(H,26,29)