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

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(3-pyridin-4-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-[3-(4-pyridyl)propanoyl]-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-4-(1-oxo-3-pyridin-4-ylpropyl)-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(3-pyridin-4-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-1-phenethyl-4-[3-(4-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=NC=C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

C1C(CN(C(=O)CN1C(=O)CCC2=CC=NC=C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

InChI

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