N-[1-(4-chlorophenyl)ethyl]-3-(2,4,5-trimethylimidazol-1-yl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(2,4,5-trimethylimidazol-1-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(2,4,5-trimethylimidazol-1-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(2,4,5-trimethyl-1-imidazolyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(2,4,5-trimethylimidazol-1-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(2,4,5-trimethylimidazol-1-yl)propionamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C)CCC(=O)NC(C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(N(C(=N1)C)CCC(=O)NC(C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H22ClN3O/c1-11-13(3)21(14(4)19-11)10-9-17(22)20-12(2)15-5-7-16(18)8-6-15/h5-8,12H,9-10H2,1-4H3,(H,20,22)