N-[2-(4-chlorophenyl)propan-2-yl]-3-(4,5-dimethylimidazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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