N-(4-fluorophenyl)-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c22-18-6-8-19(9-7-18)24-20(26)14-23-21(27)15-25-12-10-17(11-13-25)16-4-2-1-3-5-16/h1-10H,11-15H2,(H,23,27)(H,24,26)