6-[(3-methoxyphenyl)methoxy]-4-(oxan-4-ylcarbonyl)-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-(oxan-4-ylcarbonyl)-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-phenethyl-4-(tetrahydropyran-4-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[4-oxanyl(oxo)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(oxane-4-carbonyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-phenethyl-4-(tetrahydropyran-4-carbonyl)-1,4-diazepan-2-one Formula: C27H34N2O5 MolecularWeight: 466.56926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4CCOCC4

InChI

InChI=1S/C27H34N2O5/c1-32-24-9-5-8-22(16-24)20-34-25-17-28(13-10-21-6-3-2-4-7-21)26(30)19-29(18-25)27(31)23-11-14-33-15-12-23/h2-9,16,23,25H,10-15,17-20H2,1H3