2-(4-methoxyphenyl)-1-[4-[2-(4-methoxyphenyl)ethanoyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[2-(4-methoxyphenyl)ethanoyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[2-(4-methoxyphenyl)acetyl]-1,4-diazepan-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[2-(4-methoxyphenyl)acetyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[2-(4-methoxyphenyl)acetyl]-1,4-diazepan-1-yl]ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCN(CC2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCN(CC2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-20-8-4-18(5-9-20)16-22(26)24-12-3-13-25(15-14-24)23(27)17-19-6-10-21(29-2)11-7-19/h4-11H,3,12-17H2,1-2H3