3-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)-1-piperidyl]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C24H23N5O6 MolecularWeight: 477.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C(=O)N

InChI

InChI=1S/C24H23N5O6/c25-22(31)21-16-3-1-2-4-17(16)24(33)29(27-21)12-20(30)28-9-7-14(8-10-28)23(32)26-15-5-6-18-19(11-15)35-13-34-18/h1-6,11,14H,7-10,12-13H2,(H2,25,31)(H,26,32)