1-(2-phenoxypyridin-3-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine

Systemtic Name: 1-(2-phenoxypyridin-3-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-(2-phenoxy-3-pyridyl)-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-(2-phenoxy-3-pyridinyl)-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(2-phenoxypyridin-3-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine Traditional Name: (2-phenoxy-3-pyridyl)methyl-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O/c1-2-10-21(11-3-1)27-22-18(7-4-13-25-22)15-24-17-20-9-6-14-26(20)19-8-5-12-23-16-19/h1-14,16,24H,15,17H2