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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCCNCC4

InChI

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