N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=NNC(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=NNC(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c29-21(14-20-18-8-4-5-9-19(18)23(31)27-26-20)24-17-10-12-28(13-11-17)15-22(30)25-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,24,29)(H,25,30)(H,27,31)