(3R)-3-(3-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(3-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(3-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-(3-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(3-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-(3-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenyl-propionamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=CN=CN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NCCC2=CN=CN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O/c21-17-8-4-7-16(11-17)19(15-5-2-1-3-6-15)12-20(25)23-10-9-18-13-22-14-24-18/h1-8,11,13-14,19H,9-10,12H2,(H,22,24)(H,23,25)/t19-/m1/s1