2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3/c26-16-9-11-25(12-10-16)15-7-5-14(6-8-15)22-20(27)13-19-17-3-1-2-4-18(17)21(28)24-23-19/h1-8,16,26H,9-13H2,(H,22,27)(H,24,28)