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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(2-ethylimidazol-1-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2-ethylimidazol-1-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2-ethyl-1-imidazolyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2-ethylimidazol-1-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(2-ethylimidazol-1-yl)propionamide Formula: C15H18ClN3O MolecularWeight: 291.77592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NC=CN1CCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O/c1-2-14-17-8-10-19(14)9-7-15(20)18-11-12-3-5-13(16)6-4-12/h3-6,8,10H,2,7,9,11H2,1H3,(H,18,20)