N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-indan-5-yloxy-acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-indan-5-yloxy-acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22ClN3O2/c1-26-12-11-24-22(26)21(16-5-8-18(23)9-6-16)25-20(27)14-28-19-10-7-15-3-2-4-17(15)13-19/h5-13,21H,2-4,14H2,1H3,(H,25,27)