1-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane

Systemtic Name: 1-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Openeye Name: 1-[(4-benzyloxy-3,5-dimethoxy-phenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane CAS Name: 1-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane IUPAC Name: 1-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Traditional Name: 1-[(4-benzoxy-3,5-dimethoxy-phenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Formula: C28H31F3N2O3 MolecularWeight: 500.55255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C3=CC(=CC=C3)C(F)(F)F)N4CCCNCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C3=CC(=CC=C3)C(F)(F)F)N4CCCNCC4

InChI

InChI=1S/C28H31F3N2O3/c1-34-24-17-22(18-25(35-2)27(24)36-19-20-8-4-3-5-9-20)26(33-14-7-12-32-13-15-33)21-10-6-11-23(16-21)28(29,30)31/h3-6,8-11,16-18,26,32H,7,12-15,19H2,1-2H3