3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-yl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-yl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(2-pyridyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(2-pyridinyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(2-pyridyl)propionamide Formula: C19H19ClN4O MolecularWeight: 354.83336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O/c20-15-6-4-14(5-7-15)17(18-3-1-2-9-22-18)11-19(25)23-10-8-16-12-21-13-24-16/h1-7,9,12-13,17H,8,10-11H2,(H,21,24)(H,23,25)