3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-21(12-15-27-23(30)19-11-5-4-10-18(19)22(29)25-27)24-16-20(26-13-6-7-14-26)17-8-2-1-3-9-17/h1-5,8-11,20H,6-7,12-16H2,(H,24,28)(H,25,29)