1-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azepane

Systemtic Name: 1-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azepane Openeye Name: 1-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]azepane CAS Name: 1-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]azepane IUPAC Name: 1-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azepane Traditional Name: 1-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]azepane Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CN3CCCCCC3

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CN3CCCCCC3

InChI

InChI=1S/C17H23N3O/c1-21-17-9-8-15(13-18-17)20-12-6-7-16(20)14-19-10-4-2-3-5-11-19/h6-9,12-13H,2-5,10-11,14H2,1H3