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

Systemtic Name: 6-[(2-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(3-pyridin-2-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-[(2-fluorophenyl)methoxy]-1-isobutyl-4-[3-(2-pyridyl)propanoyl]-1,4-diazepan-2-one CAS Name: 6-[(2-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-[1-oxo-3-(2-pyridinyl)propyl]-1,4-diazepan-2-one IUPAC Name: 6-[(2-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(3-pyridin-2-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-(2-fluorobenzyl)oxy-1-isobutyl-4-[3-(2-pyridyl)propanoyl]-1,4-diazepan-2-one Formula: C24H30FN3O3 MolecularWeight: 427.511703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)CCC2=CC=CC=N2)OCC3=CC=CC=C3F

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)CCC2=CC=CC=N2)OCC3=CC=CC=C3F

InChI

InChI=1S/C24H30FN3O3/c1-18(2)13-27-14-21(31-17-19-7-3-4-9-22(19)25)15-28(16-24(27)30)23(29)11-10-20-8-5-6-12-26-20/h3-9,12,18,21H,10-11,13-17H2,1-2H3