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

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(3-pyridin-4-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-1-isobutyl-4-[3-(4-pyridyl)propanoyl]-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(1-oxo-3-pyridin-4-ylpropyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(3-pyridin-4-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-1-isobutyl-4-[3-(4-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=NC=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)CCC2=CC=NC=C2)OCC3=CC(=CC=C3)F

InChI

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