(3R)-3-(4-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-(4-chlorophenyl)-N-[(1-ethyl-2-imidazolyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-phenyl-propionamide Formula: C22H24ClN3O MolecularWeight: 381.89846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=CN=C1CN(C)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O/c1-3-26-14-13-24-21(26)16-25(2)22(27)15-20(17-7-5-4-6-8-17)18-9-11-19(23)12-10-18/h4-14,20H,3,15-16H2,1-2H3/t20-/m1/s1