2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-[(3S)-3-methyl-1-piperidyl]-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-[(3S)-3-methyl-1-piperidinyl]-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-[(3S)-3-methylpiperidin-1-yl]-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: 2-keto-N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-[(3S)-3-methylpiperidino]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H20N4O3/c1-11-5-4-8-21(10-11)17(24)16(23)18-9-14-12-6-2-3-7-13(12)15(22)20-19-14/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,18,23)(H,20,22)/t11-/m0/s1