2-(4-chlorophenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(N2)CCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(N2)CCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-26-18-8-4-15(5-9-18)20-23-13-17(24-20)10-11-22-19(25)12-14-2-6-16(21)7-3-14/h2-9,13H,10-12H2,1H3,(H,22,25)(H,23,24)