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

Systemtic Name: 1-[(2-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Traditional Name: 1-[(2-methoxyphenyl)-[4-(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=C(C=C2)C(F)(F)F)N3CCCNCC3

Isomeric SMILES

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

InChI

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