2-phenyl-N-[[6-[(4-pyridin-3-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]ethanamine

Systemtic Name: 2-phenyl-N-[[6-[(4-pyridin-3-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]ethanamine Openeye Name: 2-phenyl-N-[[6-[[4-(3-pyridyl)phthalazin-1-yl]oxymethyl]-2-pyridyl]methyl]ethanamine CAS Name: 2-phenyl-N-[[6-[[4-(3-pyridinyl)-1-phthalazinyl]oxymethyl]-2-pyridinyl]methyl]ethanamine IUPAC Name: 2-phenyl-N-[[6-[(4-pyridin-3-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]ethanamine Traditional Name: phenethyl-[[6-[[4-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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