N-(1,3-benzodioxol-5-yl)-1-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-ethyl-4-oxo-phthalazine-1-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-ethyl-4-oxophthalazine-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-ethyl-4-keto-phthalazine-1-carbonyl)isonipecotamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O5/c1-2-28-23(30)18-6-4-3-5-17(18)21(26-28)24(31)27-11-9-15(10-12-27)22(29)25-16-7-8-19-20(13-16)33-14-32-19/h3-8,13,15H,2,9-12,14H2,1H3,(H,25,29)