3-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2=CN=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC2=CN=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-27-19-8-3-16(4-9-19)5-12-21(26)23-14-13-18-15-24-22(25-18)17-6-10-20(28-2)11-7-17/h3-4,6-11,15H,5,12-14H2,1-2H3,(H,23,26)(H,24,25)