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

Systemtic Name: 5-(4-methoxypiperidin-1-yl)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-(4-methoxy-1-piperidyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-(4-methoxy-1-piperidinyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-(4-methoxypiperidin-1-yl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]-5-(4-methoxypiperidino)valeramide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1CCN(CC1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

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