5-methyl-2-phenyl-4-[[4-[(4-pyridin-2-yl-1H-pyrrol-2-yl)methyl]phenoxy]methyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-phenyl-4-[[4-[(4-pyridin-2-yl-1H-pyrrol-2-yl)methyl]phenoxy]methyl]-1,3-oxazole Openeye Name: 5-methyl-2-phenyl-4-[[4-[[4-(2-pyridyl)-1H-pyrrol-2-yl]methyl]phenoxy]methyl]oxazole CAS Name: 5-methyl-2-phenyl-4-[[4-[[4-(2-pyridinyl)-1H-pyrrol-2-yl]methyl]phenoxy]methyl]oxazole IUPAC Name: 5-methyl-2-phenyl-4-[[4-[(4-pyridin-2-yl-1H-pyrrol-2-yl)methyl]phenoxy]methyl]-1,3-oxazole Traditional Name: 5-methyl-2-phenyl-4-[[4-[[4-(2-pyridyl)-1H-pyrrol-2-yl]methyl]phenoxy]methyl]oxazole Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC4=CC(=CN4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC4=CC(=CN4)C5=CC=CC=N5

InChI

InChI=1S/C27H23N3O2/c1-19-26(30-27(32-19)21-7-3-2-4-8-21)18-31-24-12-10-20(11-13-24)15-23-16-22(17-29-23)25-9-5-6-14-28-25/h2-14,16-17,29H,15,18H2,1H3