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

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-pyridin-3-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(pyridine-3-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-4-[oxo(3-pyridinyl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(pyridine-3-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-4-nicotinoyl-1-phenethyl-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=CN=CC=C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

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

InChI

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