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

Systemtic Name: 1-[(3-methoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3-methoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3-methoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-28-24-10-5-9-23(19-24)25(27-17-6-15-26-16-18-27)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h2-5,7-14,19,25-26H,6,15-18H2,1H3