N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)[C@H](CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C20H22N4O3/c25-19(12-16-14-6-1-2-7-15(14)20(26)23-22-16)21-13-17(18-8-5-11-27-18)24-9-3-4-10-24/h1-2,5-8,11,17H,3-4,9-10,12-13H2,(H,21,25)(H,23,26)/t17-/m1/s1