(3R)-3-(2-chlorophenyl)-N-(2-imidazol-1-ylethyl)-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-(2-chlorophenyl)-N-(2-imidazol-1-ylethyl)-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-(2-chlorophenyl)-N-(2-imidazol-1-ylethyl)-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-(2-chlorophenyl)-N-[2-(1-imidazolyl)ethyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-(2-chlorophenyl)-N-(2-imidazol-1-ylethyl)-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-(2-chlorophenyl)-N-(2-imidazol-1-ylethyl)-N-methyl-3-phenyl-propionamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CN=C1)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CCN1C=CN=C1)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O/c1-24(13-14-25-12-11-23-16-25)21(26)15-19(17-7-3-2-4-8-17)18-9-5-6-10-20(18)22/h2-12,16,19H,13-15H2,1H3/t19-/m1/s1