1-[(4-phenylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(4-phenylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-phenylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(4-phenylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-phenylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[asaryl-(4-phenylphenyl)methyl]-1,4-diazepane Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCNCC4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCNCC4)OC)OC

InChI

InChI=1S/C27H32N2O3/c1-30-24-19-26(32-3)25(31-2)18-23(24)27(29-16-7-14-28-15-17-29)22-12-10-21(11-13-22)20-8-5-4-6-9-20/h4-6,8-13,18-19,27-28H,7,14-17H2,1-3H3