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

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-pyridin-4-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-1-isobutyl-4-(pyridine-4-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-[oxo(pyridin-4-yl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(pyridine-4-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-1-isobutyl-4-isonicotinoyl-1,4-diazepan-2-one Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O3/c1-16(2)11-25-12-20(29-15-17-4-3-5-19(23)10-17)13-26(14-21(25)27)22(28)18-6-8-24-9-7-18/h3-10,16,20H,11-15H2,1-2H3