6-[(2-fluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-pyridin-3-ylcarbonyl-1,4-diazepan-2-one

Systemtic Name: 6-[(2-fluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-pyridin-3-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-[(2-fluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-(pyridine-3-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(2-fluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-[oxo(3-pyridinyl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-[(2-fluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-(pyridine-3-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-(2-fluorobenzyl)oxy-4-nicotinoyl-1-p-anisyl-1,4-diazepan-2-one Formula: C26H26FN3O4 MolecularWeight: 463.500743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3=CN=CC=C3)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3=CN=CC=C3)OCC4=CC=CC=C4F

InChI

InChI=1S/C26H26FN3O4/c1-33-22-10-8-19(9-11-22)14-29-15-23(34-18-21-5-2-3-7-24(21)27)16-30(17-25(29)31)26(32)20-6-4-12-28-13-20/h2-13,23H,14-18H2,1H3