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

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-pyridin-2-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(pyridine-2-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-4-[oxo(2-pyridinyl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(pyridine-2-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-1-phenethyl-4-picolinoyl-1,4-diazepan-2-one Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)CN1C(=O)C2=CC=CC=N2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

C1C(CN(C(=O)CN1C(=O)C2=CC=CC=N2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C26H26FN3O3/c27-22-10-6-9-21(15-22)19-33-23-16-29(14-12-20-7-2-1-3-8-20)25(31)18-30(17-23)26(32)24-11-4-5-13-28-24/h1-11,13,15,23H,12,14,16-19H2