1-[4-(4-chlorophenyl)-2-[4-(3-methoxypropoxy)phenyl]-1H-imidazol-5-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-[4-(3-methoxypropoxy)phenyl]-1H-imidazol-5-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-[4-(3-methoxypropoxy)phenyl]-1H-imidazol-5-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-[4-(3-methoxypropoxy)phenyl]-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-[4-(3-methoxypropoxy)phenyl]-1H-imidazol-5-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-[4-(3-methoxypropoxy)phenyl]-1H-imidazol-5-yl]ethanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)OCCCOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)OCCCOC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-14(25)19-20(15-4-8-17(22)9-5-15)24-21(23-19)16-6-10-18(11-7-16)27-13-3-12-26-2/h4-11H,3,12-13H2,1-2H3,(H,23,24)