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

Systemtic Name: 1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-[2-(2-methoxyphenoxy)-3-pyridyl]-N-[[1-(2-pyridyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-[2-(2-methoxyphenoxy)-3-pyridinyl]-N-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]methanamine Traditional Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-[[1-(2-pyridyl)pyrrol-2-yl]methyl]amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=CN3C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=CN3C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O2/c1-28-20-10-2-3-11-21(20)29-23-18(8-6-14-26-23)16-24-17-19-9-7-15-27(19)22-12-4-5-13-25-22/h2-15,24H,16-17H2,1H3