3-[2-[5-methoxy-4-(5-phenylpentoxy)pyridin-2-yl]-2-oxidanyl-ethyl]-1H-imidazol-2-one

Systemtic Name: 3-[2-[5-methoxy-4-(5-phenylpentoxy)pyridin-2-yl]-2-oxidanyl-ethyl]-1H-imidazol-2-one Openeye Name: 3-[2-hydroxy-2-[5-methoxy-4-(5-phenylpentoxy)-2-pyridyl]ethyl]-1H-imidazol-2-one CAS Name: 3-[2-hydroxy-2-[5-methoxy-4-(5-phenylpentoxy)-2-pyridinyl]ethyl]-1H-imidazol-2-one IUPAC Name: 3-[2-hydroxy-2-[5-methoxy-4-(5-phenylpentoxy)pyridin-2-yl]ethyl]-1H-imidazol-2-one Traditional Name: 1-[2-hydroxy-2-[5-methoxy-4-(5-phenylpentoxy)-2-pyridyl]ethyl]-4-imidazolin-2-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OCCCCCC2=CC=CC=C2)C(CN3C=CNC3=O)O

Isomeric SMILES

COC1=CN=C(C=C1OCCCCCC2=CC=CC=C2)C(CN3C=CNC3=O)O

InChI

InChI=1S/C22H27N3O4/c1-28-21-15-24-18(19(26)16-25-12-11-23-22(25)27)14-20(21)29-13-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,11-12,14-15,19,26H,3,6-7,10,13,16H2,1H3,(H,23,27)