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

Systemtic Name: N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-methyl-N-(2-pyrrolidinobenzyl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c1-25(15-16-8-2-5-11-20(16)26-12-6-7-13-26)21(27)14-19-17-9-3-4-10-18(17)22(28)24-23-19/h2-5,8-11H,6-7,12-15H2,1H3,(H,24,28)