1-[(E)-3-(azepan-1-yl)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-3-(azepan-1-yl)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-1-(azepane-1-carbonyl)-2-(4-fluorophenyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-3-(1-azepanyl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-(azepan-1-yl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-1-(azepane-1-carbonyl)-2-(4-fluorophenyl)vinyl]-2-pyridone Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=CC2=CC=C(C=C2)F)N3C=CC=CC3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)/C(=C\C2=CC=C(C=C2)F)/N3C=CC=CC3=O

InChI

InChI=1S/C20H21FN2O2/c21-17-10-8-16(9-11-17)15-18(23-14-6-3-7-19(23)24)20(25)22-12-4-1-2-5-13-22/h3,6-11,14-15H,1-2,4-5,12-13H2/b18-15+