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

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane Formula: C27H29F3N2O2 MolecularWeight: 470.52657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCCNCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29F3N2O2/c1-33-25-18-21(12-13-24(25)34-19-20-8-3-2-4-9-20)26(32-16-7-14-31-15-17-32)22-10-5-6-11-23(22)27(28,29)30/h2-6,8-13,18,26,31H,7,14-17,19H2,1H3