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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)NC(=O)CCCCN4CCCC(C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=CC=CC=C32)NC(=O)CCCCN4CCCC(C4)OC

InChI

InChI=1S/C26H32N4O3/c1-18-12-13-19(25-21-9-3-4-10-22(21)26(32)29-28-25)16-23(18)27-24(31)11-5-6-14-30-15-7-8-20(17-30)33-2/h3-4,9-10,12-13,16,20H,5-8,11,14-15,17H2,1-2H3,(H,27,31)(H,29,32)