[2-(6-methoxypyridin-3-yl)-1-pyridin-2-yl-imidazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(6-methoxypyridin-3-yl)-1-pyridin-2-yl-imidazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(6-methoxy-3-pyridyl)-1-(2-pyridyl)imidazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(6-methoxy-3-pyridinyl)-1-(2-pyridinyl)-4-imidazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(6-methoxypyridin-3-yl)-1-pyridin-2-ylimidazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(6-methoxy-3-pyridyl)-1-(2-pyridyl)imidazol-4-yl]-pyrrolidino-methanone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=N3)C(=O)N4CCCC4

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=N3)C(=O)N4CCCC4

InChI

InChI=1S/C19H19N5O2/c1-26-17-8-7-14(12-21-17)18-22-15(19(25)23-10-4-5-11-23)13-24(18)16-6-2-3-9-20-16/h2-3,6-9,12-13H,4-5,10-11H2,1H3