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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-4-oxo-phthalazine-1-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-4-oxophthalazine-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-keto-3-methyl-phthalazine-1-carbonyl)isonipecotamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N4O5/c1-26-22(29)17-5-3-2-4-16(17)20(25-26)23(30)27-10-8-14(9-11-27)21(28)24-15-6-7-18-19(12-15)32-13-31-18/h2-7,12,14H,8-11,13H2,1H3,(H,24,28)