N-[3-[4-(morpholin-4-ylmethyl)phenoxy]propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanamide

Systemtic Name: N-[3-[4-(morpholin-4-ylmethyl)phenoxy]propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanamide Openeye Name: N-[3-[4-(morpholinomethyl)phenoxy]propyl]-2-(4-oxo-3H-phthalazin-1-yl)propanamide CAS Name: N-[3-[4-(4-morpholinylmethyl)phenoxy]propyl]-2-(4-oxo-3H-phthalazin-1-yl)propanamide IUPAC Name: N-[3-[4-(morpholin-4-ylmethyl)phenoxy]propyl]-2-(4-oxo-3H-phthalazin-1-yl)propanamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-[4-(morpholinomethyl)phenoxy]propyl]propionamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)NCCCOC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)NCCCOC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C25H30N4O4/c1-18(23-21-5-2-3-6-22(21)25(31)28-27-23)24(30)26-11-4-14-33-20-9-7-19(8-10-20)17-29-12-15-32-16-13-29/h2-3,5-10,18H,4,11-17H2,1H3,(H,26,30)(H,28,31)