3-(4-methoxyphenyl)-4-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phthalazine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-N-(2-oxo-2-piperidin-1-ylethyl)phthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-keto-2-piperidino-ethyl)-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N4CCCCC4

InChI

InChI=1S/C23H24N4O4/c1-31-17-11-9-16(10-12-17)27-23(30)19-8-4-3-7-18(19)21(25-27)22(29)24-15-20(28)26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,24,29)