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

Systemtic Name: 1-[2-(2-methylphenoxy)pyridin-3-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-[2-(2-methylphenoxy)-3-pyridyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]methanamine CAS Name: 1-[2-(2-methylphenoxy)-3-pyridinyl]-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-[2-(2-methylphenoxy)pyridin-3-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]methanamine Traditional Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C22H21N5O/c1-17-7-2-3-10-20(17)28-21-18(8-4-11-24-21)15-23-16-19-9-5-14-27(19)22-25-12-6-13-26-22/h2-14,23H,15-16H2,1H3