2-(3-methoxy-4-pyridin-2-yl-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Systemtic Name: 2-(3-methoxy-4-pyridin-2-yl-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Openeye Name: 2-[3-methoxy-4-(2-pyridyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS Name: 2-[3-methoxy-4-(2-pyridinyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine IUPAC Name: 2-(3-methoxy-4-pyridin-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Traditional Name: 2-[3-methoxy-4-(2-pyridyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN3CCCCC3=N2)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN3CCCCC3=N2)C4=CC=CC=N4

InChI

InChI=1S/C19H19N3O/c1-23-18-12-14(8-9-15(18)16-6-2-4-10-20-16)17-13-22-11-5-3-7-19(22)21-17/h2,4,6,8-10,12-13H,3,5,7,11H2,1H3