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

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(3-pyridin-2-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-[3-(2-pyridyl)propanoyl]-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-4-[1-oxo-3-(2-pyridinyl)propyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(3-pyridin-2-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-1-phenethyl-4-[3-(2-pyridyl)propanoyl]-1,4-diazepan-2-one Formula: C28H30FN3O3 MolecularWeight: 475.554503

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)CN1C(=O)CCC2=CC=CC=N2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

C1C(CN(C(=O)CN1C(=O)CCC2=CC=CC=N2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C28H30FN3O3/c29-24-10-6-9-23(17-24)21-35-26-18-31(16-14-22-7-2-1-3-8-22)28(34)20-32(19-26)27(33)13-12-25-11-4-5-15-30-25/h1-11,15,17,26H,12-14,16,18-21H2