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

Systemtic Name: 3-(4-methoxypiperidin-1-yl)-N-[2-methyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 3-(4-methoxy-1-piperidyl)-N-[2-methyl-5-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 3-(4-methoxy-1-piperidinyl)-N-[2-methyl-5-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 3-(4-methoxypiperidin-1-yl)-N-[2-methyl-5-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: N-[5-(4-keto-3H-phthalazin-1-yl)-2-methyl-phenyl]-3-(4-methoxypiperidino)valeramide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)C3=CC=CC=C32)C)N4CCC(CC4)OC

Isomeric SMILES

CCC(CC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)C3=CC=CC=C32)C)N4CCC(CC4)OC

InChI

InChI=1S/C26H32N4O3/c1-4-19(30-13-11-20(33-3)12-14-30)16-24(31)27-23-15-18(10-9-17(23)2)25-21-7-5-6-8-22(21)26(32)29-28-25/h5-10,15,19-20H,4,11-14,16H2,1-3H3,(H,27,31)(H,29,32)