N-[2-morpholin-4-yl-5-[4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phthalazin-1-yl]phenyl]propanamide

Systemtic Name: N-[2-morpholin-4-yl-5-[4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phthalazin-1-yl]phenyl]propanamide Openeye Name: N-[2-morpholino-5-[4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]phthalazin-1-yl]phenyl]propanamide CAS Name: N-[2-(4-morpholinyl)-5-[4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-1-phthalazinyl]phenyl]propanamide IUPAC Name: N-[2-morpholin-4-yl-5-[4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)phthalazin-1-yl]phenyl]propanamide Traditional Name: N-[5-[4-keto-3-(2-keto-2-piperidino-ethyl)phthalazin-1-yl]-2-morpholino-phenyl]propionamide Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N4CCCCC4)N5CCOCC5

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N4CCCCC4)N5CCOCC5

InChI

InChI=1S/C28H33N5O4/c1-2-25(34)29-23-18-20(10-11-24(23)31-14-16-37-17-15-31)27-21-8-4-5-9-22(21)28(36)33(30-27)19-26(35)32-12-6-3-7-13-32/h4-5,8-11,18H,2-3,6-7,12-17,19H2,1H3,(H,29,34)