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

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(4-chlorophenyl)-N-[(1-ethyl-2-imidazolyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-3-phenyl-propionamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNC(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=CN=C1CNC(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-2-25-13-12-23-20(25)15-24-21(26)14-19(16-6-4-3-5-7-16)17-8-10-18(22)11-9-17/h3-13,19H,2,14-15H2,1H3,(H,24,26)/t19-/m1/s1