N-[4-[1-(4-chlorophenyl)-5-imidazol-1-yl-pentan-3-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[1-(4-chlorophenyl)-5-imidazol-1-yl-pentan-3-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[1-[2-(4-chlorophenyl)ethyl]-3-imidazol-1-yl-propoxy]phenyl]acetamide CAS Name: N-[4-[1-(4-chlorophenyl)-5-(1-imidazolyl)pentan-3-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[1-(4-chlorophenyl)-5-imidazol-1-ylpentan-3-yl]oxyphenyl]acetamide Traditional Name: N-[4-[1-[2-(4-chlorophenyl)ethyl]-3-imidazol-1-yl-propoxy]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(CCC2=CC=C(C=C2)Cl)CCN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CCN3C=CN=C3

InChI

InChI=1S/C22H24ClN3O2/c1-17(27)25-20-7-10-21(11-8-20)28-22(12-14-26-15-13-24-16-26)9-4-18-2-5-19(23)6-3-18/h2-3,5-8,10-11,13,15-16,22H,4,9,12,14H2,1H3,(H,25,27)