N-[4-[1-(4-chlorophenyl)-6-imidazol-1-yl-hexan-3-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[1-(4-chlorophenyl)-6-imidazol-1-yl-hexan-3-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[1-[2-(4-chlorophenyl)ethyl]-4-imidazol-1-yl-butoxy]phenyl]acetamide CAS Name: N-[4-[1-(4-chlorophenyl)-6-(1-imidazolyl)hexan-3-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[1-(4-chlorophenyl)-6-imidazol-1-ylhexan-3-yl]oxyphenyl]acetamide Traditional Name: N-[4-[1-[2-(4-chlorophenyl)ethyl]-4-imidazol-1-yl-butoxy]phenyl]acetamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCCN2C=CN=C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCCN2C=CN=C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-18(28)26-21-9-12-23(13-10-21)29-22(3-2-15-27-16-14-25-17-27)11-6-19-4-7-20(24)8-5-19/h4-5,7-10,12-14,16-17,22H,2-3,6,11,15H2,1H3,(H,26,28)