N-[3-(4-fluorophenyl)-4-oxidanylidene-chromen-2-yl]-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[3-(4-fluorophenyl)-4-oxidanylidene-chromen-2-yl]-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-[3-(4-fluorophenyl)-4-oxo-chromen-2-yl]-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-[3-(4-fluorophenyl)-4-oxo-1-benzopyran-2-yl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-[3-(4-fluorophenyl)-4-oxochromen-2-yl]-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-[3-(4-fluorophenyl)-4-keto-chromen-2-yl]-2-(3-methylpiperidino)acetamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O3/c1-15-5-4-12-26(13-15)14-20(27)25-23-21(16-8-10-17(24)11-9-16)22(28)18-6-2-3-7-19(18)29-23/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,25,27)