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

Systemtic Name: N-[4-[1-(4-chlorophenyl)-5-imidazol-1-yl-pentan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[1-[(4-chlorophenyl)methyl]-4-imidazol-1-yl-butoxy]phenyl]acetamide CAS Name: N-[4-[1-(4-chlorophenyl)-5-(1-imidazolyl)pentan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[1-(4-chlorophenyl)-5-imidazol-1-ylpentan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[1-(4-chlorobenzyl)-4-imidazol-1-yl-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(CCCN2C=CN=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCCN2C=CN=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-17(27)25-20-8-10-21(11-9-20)28-22(3-2-13-26-14-12-24-16-26)15-18-4-6-19(23)7-5-18/h4-12,14,16,22H,2-3,13,15H2,1H3,(H,25,27)