2-[4-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-1-piperidyl]acetamide CAS Name: 2-[4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]piperidino]acetamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)CC(=O)N

InChI

InChI=1S/C17H21N5O4/c18-14(23)9-21-7-5-11(6-8-21)19-15(24)10-22-17(26)13-4-2-1-3-12(13)16(25)20-22/h1-4,11H,5-10H2,(H2,18,23)(H,19,24)(H,20,25)