2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

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