N-(3-chlorophenyl)-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(3-chlorophenyl)-1-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-[2-(4-keto-3H-phthalazin-1-yl)acetyl]isonipecotamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC(=CC=C2)Cl)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC(=CC=C2)Cl)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H21ClN4O3/c23-15-4-3-5-16(12-15)24-21(29)14-8-10-27(11-9-14)20(28)13-19-17-6-1-2-7-18(17)22(30)26-25-19/h1-7,12,14H,8-11,13H2,(H,24,29)(H,26,30)