N-(2-aminophenyl)-4-[4-(1-methyl-4-phenyl-imidazol-2-yl)oxan-4-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[4-(1-methyl-4-phenyl-imidazol-2-yl)oxan-4-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[4-(1-methyl-4-phenyl-imidazol-2-yl)tetrahydropyran-4-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[4-(1-methyl-4-phenyl-2-imidazolyl)-4-oxanyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[4-(1-methyl-4-phenylimidazol-2-yl)oxan-4-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[4-(1-methyl-4-phenyl-imidazol-2-yl)tetrahydropyran-4-yl]benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C2(CCOCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(N=C1C2(CCOCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-32-19-25(20-7-3-2-4-8-20)31-27(32)28(15-17-34-18-16-28)22-13-11-21(12-14-22)26(33)30-24-10-6-5-9-23(24)29/h2-14,19H,15-18,29H2,1H3,(H,30,33)