N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-2-methyl-propanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-2-methyl-propanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-2-methyl-propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-ethyl-2-methylpropanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-2-methylpropanamide Traditional Name: N-[[1-(3-chlorobenzyl)imidazol-2-yl]methyl]-N-ethyl-2-methyl-propionamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=CN1CC2=CC(=CC=C2)Cl)C(=O)C(C)C

Isomeric SMILES

CCN(CC1=NC=CN1CC2=CC(=CC=C2)Cl)C(=O)C(C)C

InChI

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