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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=NNC(=O)C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=NNC(=O)C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C17H21N5O3/c18-15(23)10-22-7-5-11(6-8-22)19-16(24)9-14-12-3-1-2-4-13(12)17(25)21-20-14/h1-4,11H,5-10H2,(H2,18,23)(H,19,24)(H,21,25)