4-[(4-methoxyphenyl)methyl]-2-[[1-(3-phenoxyphenyl)imidazol-4-yl]methyl]morpholin-3-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-2-[[1-(3-phenoxyphenyl)imidazol-4-yl]methyl]morpholin-3-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-2-[[1-(3-phenoxyphenyl)imidazol-4-yl]methyl]morpholin-3-one CAS Name: 4-[(4-methoxyphenyl)methyl]-2-[[1-(3-phenoxyphenyl)-4-imidazolyl]methyl]-3-morpholinone IUPAC Name: 4-[(4-methoxyphenyl)methyl]-2-[[1-(3-phenoxyphenyl)imidazol-4-yl]methyl]morpholin-3-one Traditional Name: 4-p-anisyl-2-[[1-(3-phenoxyphenyl)imidazol-4-yl]methyl]morpholin-3-one Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCOC(C2=O)CC3=CN(C=N3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCOC(C2=O)CC3=CN(C=N3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4/c1-33-24-12-10-21(11-13-24)18-30-14-15-34-27(28(30)32)16-22-19-31(20-29-22)23-6-5-9-26(17-23)35-25-7-3-2-4-8-25/h2-13,17,19-20,27H,14-16,18H2,1H3