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

Systemtic Name: 1-[2-(2-methylphenoxy)pyridin-3-yl]-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]methanamine Openeye Name: 1-[2-(2-methylphenoxy)-3-pyridyl]-N-[[1-(2-pyridyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-[2-(2-methylphenoxy)-3-pyridinyl]-N-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-[2-(2-methylphenoxy)pyridin-3-yl]-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]methanamine Traditional Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-[[1-(2-pyridyl)pyrrol-2-yl]methyl]amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-18-8-2-3-11-21(18)28-23-19(9-6-14-26-23)16-24-17-20-10-7-15-27(20)22-12-4-5-13-25-22/h2-15,24H,16-17H2,1H3