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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c22-20-8-6-17(7-9-20)10-13-23-21(25)16-24-14-11-19(12-15-24)18-4-2-1-3-5-18/h1-9,11H,10,12-16H2,(H,23,25)