6-ethanoyl-3-(3-fluorophenyl)-1-(2-piperidin-1-ylethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-ethanoyl-3-(3-fluorophenyl)-1-(2-piperidin-1-ylethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-acetyl-3-(3-fluorophenyl)-1-[2-(1-piperidyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-acetyl-3-(3-fluorophenyl)-1-[2-(1-piperidinyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-acetyl-3-(3-fluorophenyl)-1-(2-piperidin-1-ylethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-acetyl-3-(3-fluorophenyl)-1-(2-piperidinoethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CCN3CCCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CCN3CCCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H28FN3O2/c1-17(28)26-11-8-22-19(16-26)15-21(18-6-5-7-20(24)14-18)23(29)27(22)13-12-25-9-3-2-4-10-25/h5-7,14-15H,2-4,8-13,16H2,1H3