N-[4-[4-(4-cyanophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-cyanophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[3-(4-cyanophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide CAS Name: N-[4-[4-(4-cyanophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[4-(4-cyanophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[3-(4-cyanophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)C#N)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)C#N)CN3C=CN=C3

InChI

InChI=1S/C22H22N4O2/c1-17(27)25-20-7-10-21(11-8-20)28-22(15-26-13-12-24-16-26)9-6-18-2-4-19(14-23)5-3-18/h2-5,7-8,10-13,16,22H,6,9,15H2,1H3,(H,25,27)