2-phenyl-N-[[6-[(4-pyridin-2-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]ethanamine

Systemtic Name: 2-phenyl-N-[[6-[(4-pyridin-2-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]ethanamine Openeye Name: 2-phenyl-N-[[6-[[4-(2-pyridyl)phthalazin-1-yl]oxymethyl]-2-pyridyl]methyl]ethanamine CAS Name: 2-phenyl-N-[[6-[[4-(2-pyridinyl)-1-phthalazinyl]oxymethyl]-2-pyridinyl]methyl]ethanamine IUPAC Name: 2-phenyl-N-[[6-[(4-pyridin-2-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]ethanamine Traditional Name: phenethyl-[[6-[[4-(2-pyridyl)phthalazin-1-yl]oxymethyl]-2-pyridyl]methyl]amine Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=NC(=CC=C2)COC3=NN=C(C4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=NC(=CC=C2)COC3=NN=C(C4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C28H25N5O/c1-2-9-21(10-3-1)16-18-29-19-22-11-8-12-23(31-22)20-34-28-25-14-5-4-13-24(25)27(32-33-28)26-15-6-7-17-30-26/h1-15,17,29H,16,18-20H2