4-oxidanylidene-3-(phenylmethyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(2-phenyl-2-pyrrolidino-ethyl)phthalazine-1-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c33-27(29-19-25(31-17-9-10-18-31)22-13-5-2-6-14-22)26-23-15-7-8-16-24(23)28(34)32(30-26)20-21-11-3-1-4-12-21/h1-8,11-16,25H,9-10,17-20H2,(H,29,33)