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

Systemtic Name: 1-[(2-methoxyphenyl)-(3-phenoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(3-phenoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(3-phenoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-(3-phenoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-methoxyphenyl)-(3-phenoxyphenyl)methyl]-1,4-diazepane Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCCNCC4

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCCNCC4

InChI

InChI=1S/C25H28N2O2/c1-28-24-14-6-5-13-23(24)25(27-17-8-15-26-16-18-27)20-9-7-12-22(19-20)29-21-10-3-2-4-11-21/h2-7,9-14,19,25-26H,8,15-18H2,1H3