(3R)-3-(2-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(2-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(2-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(2-chlorophenyl)-N-[(5-methyl-2-pyrazinyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(2-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(2-chlorophenyl)-N-[(5-methylpyrazin-2-yl)methyl]-3-phenyl-propionamide Formula: C21H20ClN3O MolecularWeight: 365.856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C[C@H](C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O/c1-15-12-24-17(13-23-15)14-25-21(26)11-19(16-7-3-2-4-8-16)18-9-5-6-10-20(18)22/h2-10,12-13,19H,11,14H2,1H3,(H,25,26)/t19-/m1/s1