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

Systemtic Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N(CCC#N)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N(CCC#N)C3=CC=CC=C3F

InChI

InChI=1S/C22H22FN3O/c23-20-9-4-5-10-21(20)26(14-6-13-24)22(27)17-25-15-11-19(12-16-25)18-7-2-1-3-8-18/h1-5,7-11H,6,12,14-17H2