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

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-1-isobutyl-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-[1-oxo-3-(2-pyrazinyl)propyl]-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-1-isobutyl-4-(3-pyrazin-2-ylpropanoyl)-1,4-diazepan-2-one Formula: C23H29FN4O3 MolecularWeight: 428.499763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN4O3/c1-17(2)12-27-13-21(31-16-18-4-3-5-19(24)10-18)14-28(15-23(27)30)22(29)7-6-20-11-25-8-9-26-20/h3-5,8-11,17,21H,6-7,12-16H2,1-2H3