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

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(2-pyridin-3-ylethanoyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-1-isobutyl-4-[2-(3-pyridyl)acetyl]-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(2-pyridin-3-ylacetyl)-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-1-isobutyl-4-[2-(3-pyridyl)acetyl]-1,4-diazepan-2-one Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)CC2=CN=CC=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)CC2=CN=CC=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C23H28FN3O3/c1-17(2)12-26-13-21(30-16-19-5-3-7-20(24)9-19)14-27(15-23(26)29)22(28)10-18-6-4-8-25-11-18/h3-9,11,17,21H,10,12-16H2,1-2H3