1-[(2-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane

Systemtic Name: 1-[(2-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Traditional Name: 1-[(2-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Formula: C20H23F3N2O MolecularWeight: 364.40463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=CC=C2)C(F)(F)F)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC(=CC=C2)C(F)(F)F)N3CCCNCC3

InChI

InChI=1S/C20H23F3N2O/c1-26-18-9-3-2-8-17(18)19(25-12-5-10-24-11-13-25)15-6-4-7-16(14-15)20(21,22)23/h2-4,6-9,14,19,24H,5,10-13H2,1H3