1-[3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanoyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propanoyl]isonipecotamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H23N5O4/c20-18(27)12-6-9-24(10-7-12)17(26)5-8-21-16(25)11-15-13-3-1-2-4-14(13)19(28)23-22-15/h1-4,12H,5-11H2,(H2,20,27)(H,21,25)(H,23,28)