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

Systemtic Name: 6-[(4-fluorophenyl)methoxy]-1-propan-2-yl-4-(3-pyridin-4-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-[(4-fluorophenyl)methoxy]-1-isopropyl-4-[3-(4-pyridyl)propanoyl]-1,4-diazepan-2-one CAS Name: 6-[(4-fluorophenyl)methoxy]-4-(1-oxo-3-pyridin-4-ylpropyl)-1-propan-2-yl-1,4-diazepan-2-one IUPAC Name: 6-[(4-fluorophenyl)methoxy]-1-propan-2-yl-4-(3-pyridin-4-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-(4-fluorobenzyl)oxy-1-isopropyl-4-[3-(4-pyridyl)propanoyl]-1,4-diazepan-2-one Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CN(CC1=O)C(=O)CCC2=CC=NC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N1CC(CN(CC1=O)C(=O)CCC2=CC=NC=C2)OCC3=CC=C(C=C3)F

InChI

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