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

Systemtic Name: 1-[(3-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-benzyloxy-3,5-dimethoxy-phenyl)-(3-chlorophenyl)methyl]-1,4-diazepane CAS Name: 1-[(3-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-benzoxy-3,5-dimethoxy-phenyl)-(3-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(=CC=C3)Cl)N4CCCNCC4

Isomeric SMILES

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

InChI

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