N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-cyclopentyl-ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-cyclopentyl-acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-cyclopentylacetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-cyclopentylacetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-cyclopentyl-acetamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3CCCC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3CCCC3

InChI

InChI=1S/C18H22ClN3O/c1-22-11-10-20-18(22)17(14-6-8-15(19)9-7-14)21-16(23)12-13-4-2-3-5-13/h6-11,13,17H,2-5,12H2,1H3,(H,21,23)