N-[4-[5-(4-chlorophenyl)-1-imidazol-1-yl-pentan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[5-(4-chlorophenyl)-1-imidazol-1-yl-pentan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[4-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)butoxy]phenyl]acetamide CAS Name: N-[4-[5-(4-chlorophenyl)-1-(1-imidazolyl)pentan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[5-(4-chlorophenyl)-1-imidazol-1-ylpentan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[4-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)butoxy]phenyl]acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCCC2=CC=C(C=C2)Cl)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCCC2=CC=C(C=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C22H24ClN3O2/c1-17(27)25-20-9-11-21(12-10-20)28-22(15-26-14-13-24-16-26)4-2-3-18-5-7-19(23)8-6-18/h5-14,16,22H,2-4,15H2,1H3,(H,25,27)