3-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)propanoyl]-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)propanoyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)propanoyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)-1-oxopropyl]-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)propanoyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)propanoyl]-1,4-diazepan-1-yl]propan-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O4/c1-30-22-10-4-20(5-11-22)8-14-24(28)26-16-3-17-27(19-18-26)25(29)15-9-21-6-12-23(31-2)13-7-21/h4-7,10-13H,3,8-9,14-19H2,1-2H3