[2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-(1,4-oxazepan-4-yl)methanone

Systemtic Name: [2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-(1,4-oxazepan-4-yl)methanone Openeye Name: [2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-(1,4-oxazepan-4-yl)methanone CAS Name: [2-(6-methoxy-3-pyridinyl)-1-phenyl-4-imidazolyl]-(1,4-oxazepan-4-yl)methanone IUPAC Name: [2-(6-methoxypyridin-3-yl)-1-phenylimidazol-4-yl]-(1,4-oxazepan-4-yl)methanone Traditional Name: [2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-(1,4-oxazepan-4-yl)methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=C3)C(=O)N4CCCOCC4

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=C3)C(=O)N4CCCOCC4

InChI

InChI=1S/C21H22N4O3/c1-27-19-9-8-16(14-22-19)20-23-18(15-25(20)17-6-3-2-4-7-17)21(26)24-10-5-12-28-13-11-24/h2-4,6-9,14-15H,5,10-13H2,1H3