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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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