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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)N4CCCC4

InChI

InChI=1S/C23H26N4O4/c1-31-17-10-8-16(9-11-17)20(26-12-4-5-13-26)14-24-21(28)15-27-23(30)19-7-3-2-6-18(19)22(29)25-27/h2-3,6-11,20H,4-5,12-15H2,1H3,(H,24,28)(H,25,29)