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

Systemtic Name: 5-[3-(methoxymethyl)piperidin-1-yl]-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-[3-(methoxymethyl)-1-piperidyl]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-[3-(methoxymethyl)-1-piperidinyl]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-[3-(methoxymethyl)piperidin-1-yl]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]-5-[3-(methoxymethyl)piperidino]valeramide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COCC1CCCN(C1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H32N4O3/c1-33-18-19-8-7-15-30(17-19)14-5-4-13-24(31)27-21-10-6-9-20(16-21)25-22-11-2-3-12-23(22)26(32)29-28-25/h2-3,6,9-12,16,19H,4-5,7-8,13-15,17-18H2,1H3,(H,27,31)(H,29,32)