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

Systemtic Name: 3-(2-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: 3-(2-chlorophenyl)-N-[(1-ethyl-2-imidazolyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: 3-(2-chlorophenyl)-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-3-phenyl-propionamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=CN=C1CN(C)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O/c1-3-26-14-13-24-21(26)16-25(2)22(27)15-19(17-9-5-4-6-10-17)18-11-7-8-12-20(18)23/h4-14,19H,3,15-16H2,1-2H3