5-[2-(methoxymethyl)pyrrolidin-1-yl]-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide

Systemtic Name: 5-[2-(methoxymethyl)pyrrolidin-1-yl]-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-[2-(methoxymethyl)pyrrolidin-1-yl]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-[2-(methoxymethyl)-1-pyrrolidinyl]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-[2-(methoxymethyl)pyrrolidin-1-yl]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]-5-[2-(methoxymethyl)pyrrolidino]valeramide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COCC1CCCN1CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H30N4O3/c1-32-17-20-10-7-15-29(20)14-5-4-13-23(30)26-19-9-6-8-18(16-19)24-21-11-2-3-12-22(21)25(31)28-27-24/h2-3,6,8-9,11-12,16,20H,4-5,7,10,13-15,17H2,1H3,(H,26,30)(H,28,31)