N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-methoxy-ethanamide

Systemtic Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-methoxy-ethanamide Openeye Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-methoxy-acetamide CAS Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methyl-2-imidazolyl)methyl]-2-methoxyacetamide IUPAC Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-methoxyacetamide Traditional Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-methoxy-acetamide Formula: C18H21Cl2N3O2 MolecularWeight: 382.28424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)NC(=O)COC

Isomeric SMILES

CN1C=CN=C1C(C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)NC(=O)COC

InChI

InChI=1S/C18H21Cl2N3O2/c1-23-9-8-21-17(23)16(22-15(24)11-25-2)18(6-3-7-18)12-4-5-13(19)14(20)10-12/h4-5,8-10,16H,3,6-7,11H2,1-2H3,(H,22,24)