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

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

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O/c1-16(19-9-5-6-10-20(19)22)23-21(25)15-24-13-11-18(12-14-24)17-7-3-2-4-8-17/h2-11,16H,12-15H2,1H3,(H,23,25)/t16-/m1/s1