(E)-3-(4-fluorophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[3-(2-ketoazepan-1-yl)propyl]acrylamide Formula: C18H23FN2O2 MolecularWeight: 318.385823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H23FN2O2/c19-16-9-6-15(7-10-16)8-11-17(22)20-12-4-14-21-13-3-1-2-5-18(21)23/h6-11H,1-5,12-14H2,(H,20,22)/b11-8+