1-[(4-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(4-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-benzyloxy-3,5-dimethoxy-phenyl)-(4-chlorophenyl)methyl]-1,4-diazepane CAS Name: 1-[(4-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-benzoxy-3,5-dimethoxy-phenyl)-(4-chlorophenyl)methyl]-1,4-diazepane Formula: C27H31ClN2O3 MolecularWeight: 466.99964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C3=CC=C(C=C3)Cl)N4CCCNCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C3=CC=C(C=C3)Cl)N4CCCNCC4

InChI

InChI=1S/C27H31ClN2O3/c1-31-24-17-22(18-25(32-2)27(24)33-19-20-7-4-3-5-8-20)26(21-9-11-23(28)12-10-21)30-15-6-13-29-14-16-30/h3-5,7-12,17-18,26,29H,6,13-16,19H2,1-2H3